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ONTOLOGY REPORT - ANNOTATIONS


Term:rat metabolite
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Accession:CHEBI:86264 term browser browse the term
Definition:Any mammalian metabolite produced during a metabolic reaction in rat (Rattus norvegicus).
Synonyms:related_synonym: Rattus norvegicus metabolite;   Rattus norvegicus metabolites;   rat metabolites


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(S)-glaucine term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Abcb1a ATP binding cassette subfamily B member 1A JBrowse link 4 22,339,829 22,517,642 RGD:6480464
4-methoxy-17beta-estradiol term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Cyp1b1 cytochrome P450, family 1, subfamily b, polypeptide 1 JBrowse link 6 2,308,179 2,316,739 RGD:6480464
8-epi-prostaglandin E2 term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Ptger4 prostaglandin E receptor 4 JBrowse link 2 54,951,625 54,966,470 RGD:6480464
Ac-Asp-Glu term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Folh1 folate hydrolase 1 JBrowse link 1 150,323,768 150,395,415 RGD:6480464
benzoylhypaconine term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Abcb1a ATP binding cassette subfamily B member 1A JBrowse link 4 22,339,829 22,517,642 RGD:6480464
G Abcc2 ATP binding cassette subfamily C member 2 JBrowse link 1 263,554,426 263,612,556 RGD:6480464
G Abcg2 ATP binding cassette subfamily G member 2 JBrowse link 4 88,765,441 88,890,268 RGD:6480464
dioleoyl phosphatidic acid term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Plek pleckstrin JBrowse link 14 100,151,518 100,184,192 RGD:6480464
leukotriene B5 term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Ltb4r2 leukotriene B4 receptor 2 JBrowse link 15 34,446,478 34,448,220 RGD:6480464
N-hydroxy-PhIP term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Abcg2 ATP binding cassette subfamily G member 2 JBrowse link 4 88,765,441 88,890,268 RGD:6480464
G Cyp1a1 cytochrome P450, family 1, subfamily a, polypeptide 1 JBrowse link 8 62,472,087 62,478,122 RGD:6480464
G Cyp1a2 cytochrome P450, family 1, subfamily a, polypeptide 2 JBrowse link 8 62,451,360 62,458,244 RGD:6480464
G Cyp1b1 cytochrome P450, family 1, subfamily b, polypeptide 1 JBrowse link 6 2,308,179 2,316,739 RGD:6480464
G Cyp2c6v1 cytochrome P450, family 2, subfamily C, polypeptide 6, variant 1 JBrowse link 1 147,713,879 147,814,410 RGD:6480464
G Esr1 estrogen receptor 1 JBrowse link 1 41,192,029 41,594,799 RGD:6480464
G Gsta1 glutathione S-transferase alpha 1 JBrowse link 9 27,366,404 27,381,004 RGD:6480464
G Gsta4 glutathione S-transferase alpha 4 JBrowse link 8 85,497,557 85,514,732 RGD:6480464
G Gstm1 glutathione S-transferase mu 1 JBrowse link 2 210,803,869 210,809,461 RGD:6480464
G Gstp1 glutathione S-transferase pi 1 JBrowse link 1 219,291,679 219,294,147 RGD:6480464
G Nat1 N-acetyltransferase 1 JBrowse link 16 23,970,742 23,991,573 RGD:6480464
G Nat2 N-acetyltransferase 2 JBrowse link 16 23,960,709 23,991,570 RGD:6480464
G Pdia3 protein disulfide isomerase family A, member 3 JBrowse link 3 113,376,983 113,400,707 RGD:6480464
G Rab7a RAB7A, member RAS oncogene family JBrowse link 4 119,910,461 119,963,065 RGD:6480464
G Rps7 ribosomal protein S7 JBrowse link 6 47,899,525 47,904,389 RGD:6480464
G Sar1a secretion associated, Ras related GTPase 1A JBrowse link 20 31,298,269 31,310,676 RGD:6480464
G Sult1a1 sulfotransferase family 1A member 1 JBrowse link 1 198,100,586 198,104,106 RGD:6480464
G Ugt1a1 UDP glucuronosyltransferase family 1 member A1 JBrowse link 9 95,295,701 95,302,822 RGD:6480464
G Ugt1a2 UDP glucuronosyltransferase 1 family, polypeptide A2 JBrowse link 9 95,285,592 95,302,822 RGD:6480464
G Ugt1a5 UDP glucuronosyltransferase family 1 member A5 JBrowse link 9 95,256,628 95,302,822 RGD:6480464
G Ugt1a8 UDP glucuronosyltransferase family 1 member A8 JBrowse link 9 95,221,474 95,302,822 RGD:6480464
G Ugt1a9 UDP glucuronosyltransferase family 1 member A9 JBrowse link 9 95,161,157 95,302,822 RGD:6480464
nociceptin term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Oprl1 opioid related nociceptin receptor 1 JBrowse link 3 177,223,779 177,231,663 RGD:6480464
resolvin D2 term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Ccl2 C-C motif chemokine ligand 2 JBrowse link 10 69,412,065 69,413,863 RGD:6480464
G Cxcl2 C-X-C motif chemokine ligand 2 JBrowse link 14 18,731,346 18,733,391 RGD:6480464
G Cxcl3 chemokine (C-X-C motif) ligand 3 JBrowse link 14 18,820,168 18,839,659 RGD:6480464
G Icam1 intercellular adhesion molecule 1 JBrowse link 8 22,035,287 22,047,049 RGD:6480464
G Ifng interferon gamma JBrowse link 7 61,337,383 61,341,419 RGD:6480464
G Il1b interleukin 1 beta JBrowse link 3 121,876,256 121,882,637 RGD:6480464
G Il6 interleukin 6 JBrowse link 4 3,043,231 3,047,807 RGD:6480464
G Itgal integrin subunit alpha L JBrowse link 1 198,744,053 198,781,745 RGD:6480464
G Mpo myeloperoxidase JBrowse link 10 75,087,892 75,098,260 RGD:6480464
G Nfkbia NFKB inhibitor alpha JBrowse link 6 76,267,227 76,270,457 RGD:6480464
G Ptgs2 prostaglandin-endoperoxide synthase 2 JBrowse link 13 67,351,230 67,356,920 RGD:6480464
G Rela RELA proto-oncogene, NF-kB subunit JBrowse link 1 220,992,770 221,003,249 RGD:6480464
G Tnf tumor necrosis factor JBrowse link 20 5,189,382 5,192,000 RGD:6480464
G Vcam1 vascular cell adhesion molecule 1 JBrowse link 2 219,071,193 219,090,931 RGD:6480464
tauro-beta-muricholic acid term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Abcb11 ATP binding cassette subfamily B member 11 JBrowse link 3 55,480,024 55,587,946 RGD:6480464
G Abcc2 ATP binding cassette subfamily C member 2 JBrowse link 1 263,554,426 263,612,556 RGD:6480464
G Abcc3 ATP binding cassette subfamily C member 3 JBrowse link 10 82,047,308 82,116,928 RGD:6480464
G Ahr aryl hydrocarbon receptor JBrowse link 6 54,963,990 55,001,806 RGD:6480464
G Cxcl2 C-X-C motif chemokine ligand 2 JBrowse link 14 18,731,346 18,733,391 RGD:6480464
G Cxcl3 chemokine (C-X-C motif) ligand 3 JBrowse link 14 18,820,168 18,839,659 RGD:6480464
G Fech ferrochelatase JBrowse link 18 59,941,992 59,975,192 RGD:6480464
G Icam1 intercellular adhesion molecule 1 JBrowse link 8 22,035,287 22,047,049 RGD:6480464
G Il10 interleukin 10 JBrowse link 13 47,738,933 47,743,392 RGD:6480464
G Nr1h4 nuclear receptor subfamily 1, group H, member 4 JBrowse link 7 30,003,429 30,162,095 RGD:6480464
G Ppara peroxisome proliferator activated receptor alpha JBrowse link 7 126,618,872 126,687,282 RGD:6480464
G Slc10a2 solute carrier family 10 member 2 JBrowse link 16 90,324,420 90,350,254 RGD:6480464
G Smad3 SMAD family member 3 JBrowse link 8 68,569,530 68,678,349 RGD:6480464

Term paths to the root
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Term Annotations click to browse term
  CHEBI ontology 19654
    role 19598
      biological role 19596
        biochemical role 19125
          metabolite 19093
            eukaryotic metabolite 18735
              animal metabolite 18475
                mammalian metabolite 18457
                  rat metabolite 56
                    (11R,12S)-EET 0
                    (20S,23)-dihydroxyvitamin D3 0
                    (20S,23,24)-trihydroxyvitamin D3 0
                    (20S,23,25)-trihydroxyvitamin D3 0
                    (2E,5E)-tetradecadienoyl-CoA 0
                    (2E,6E)-farnesyl monophosphate 0
                    (4E,7E,10E,13E,16E)-docosapentaenoylcarnitine 0
                    (4E,7E,10E,13E,16E,19E)-docosahexaenoylcarnitine 0
                    (5E)-tetradecenoyl-CoA 0
                    (5E)-tetradecenoyl-L-carnitine 0
                    (5S,15S)-dihydroperoxy-(6E,8Z,11Z,13E)-icosatetraenoic acid 0
                    (8R,9S)-EET 0
                    (8S,9R)-EET 0
                    (S)-glaucine + 1
                    (Z)-icos-13-enoic acid 0
                    1,2,3,4-tetrahydro-beta-carboline-3-carboxylic acid 0
                    1,2-bis(octadec-9-enoyl)phosphatidic acid + 1
                    1,2-ditetradecanoyl-3-(6-sulfoquinovopyranosyl)glycerol 0
                    1-(2,3-dihydro-1H-pyrrolizin-5-yl)-2-propen-1-one 0
                    1-O-(5,6-epoxyretinoyl)-beta-D-glucuronic acid 0
                    1-docosanoyl-2-pentadecanoyl-sn-glycero-3-phosphoethanolamine 0
                    1-docosanoyl-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine 0
                    1-hexadecanoyl-2-icosanoyl-sn-glycero-3-phosphoethanolamine 0
                    1-icosanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine 0
                    1-icosanoyl-2-tetradecanoyl-sn-glycero-3-phosphocholine 0
                    1-octadecanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine 0
                    1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine 0
                    1-pentadecanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine 0
                    1-pentadecanoyl-sn-glycero-3-phosphocholine 0
                    1-tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine 0
                    10-HETE 0
                    11 hydroxy-(14R,15S)-epoxy-(5Z,8Z,12E)-icosatrienoic acid 0
                    11-HEPE + 0
                    12(S)-HEPE 0
                    13,14-dihydroprostaglandin F2alpha 0
                    13-HETE + 0
                    16-hydroxytriptolide 0
                    19-hydroxyleukotriene B4 0
                    2,3-epoxymenatetrenone 0
                    2,4-dihydroxyacetophenone-5-O-sulfate 0
                    2-(acetoxyamino)-3-methylimidazo[4,5-f]quinoline 0
                    2-exo-hydroxy-1,4-cineole 0
                    2-methylpropane-1,2-diol 0
                    23-acetoxysoladulcidine 0
                    2beta-hydroxytestosterone 0
                    3,4-dihydro-4-[(5-methyl-2-furanyl)methylene]-2H-pyrrole 0
                    3-(5-methylfurfuryl)pyrrole 0
                    3-hydroxy-2,2-dimethylbutyric acid 0
                    4-bromophenol 0
                    4-heptanone 0
                    4-methoxy-17beta-estradiol + 1
                    5(S),15(S)-DiHETE 0
                    5(S),15(S)-DiHETE(1-) 0
                    5,6-epoxyretinoic acid + 0
                    5,7-icosanedione 0
                    5-hydroxybenzimidazole 0
                    5-methoxyindole-3-acetic acid 4
                    5-methyldihydrofolic acid 0
                    6,8-icosanedione 0
                    7-HETE 0
                    7alpha-hydroxydehydroepiandrosterone 0
                    7alpha-hydroxypregnenolone 0
                    8-epi-prostaglandin E2 1
                    Asp-Tyr-Met-Gly-Trp-Met-Asp-Phe-NH2 0
                    HMBOA beta-D-glucoside 0
                    L-homoarginine 0
                    N-(2,6-diethylphenyl)-2-chloroacetamide 0
                    N-[(11Z)-octadecenoyl]sphinganine-1-phosphocholine 0
                    N-[(15Z)-tetracosenoyl]sphingosine 1-phosphate 0
                    N-acetyl-L-aspartate(2-) + 0
                    N-acetyl-L-aspartic acid + 1
                    N-carbamoylglycine + 0
                    N-ethyldiethanolamine 0
                    N-hydroxy-MeIQx 0
                    N-hydroxy-PhIP 22
                    N-oleoylsphinganine-1-phosphocholine 0
                    N-pentacosanoylsphingosine 0
                    O-heptadecanoylcarnitine 0
                    O-pentadecanoylcarnitine 0
                    S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteine 0
                    S-propyl propanethiosulfinate 0
                    Tyr-Met 0
                    all-trans-retinyl dodecanoate 0
                    allocholic acid + 0
                    allodeoxycholic acid + 0
                    alpha-D-galactosyl-(1->4)-beta-D-galactosyl-N-(pentacosanoyl)sphingosine 0
                    alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-Gal-(1->3)-beta-GalNAc-(1->4)-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer 0
                    alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->3)]-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer + 0
                    artemoin A 0
                    artemoin B 0
                    artemoin C 0
                    artemoin D 0
                    asparagoside F 0
                    benzoylhypaconine 3
                    beta-(methylenecyclopropyl)pyruvic acid 0
                    beta-D-galactosyl-(1->4)-beta-D-galactosyl-N-(pentacosanoyl)sphingosine 0
                    beta-Gal-(1->3)-beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer 0
                    cohibin C 0
                    cohibin D 0
                    columbianadin 0
                    cotinine N-oxide 0
                    crosatoside B 0
                    cyclodopa 5-beta-D-glucoside 0
                    desmethylranitidine 0
                    egonol beta-D-glucoside 0
                    ferulic acid 4-sulfate 0
                    guanidinoacetic acid 0
                    hepoxilin A3 + 0
                    hyocholate 0
                    hyocholic acid + 0
                    hypothiocyanous acid 0
                    isolithocholic acid 0
                    leucomethylene blue 0
                    leukotriene B5 1
                    leukotriene C3 0
                    leukotriene D3 0
                    lithocholic acid 3-O-(beta-D-glucuronide) 0
                    lugdunin 0
                    monoisodecyl phthalate 0
                    monopentyl phthalate 0
                    nociceptin 1
                    nodakenetin + 0
                    oleyl acetate 0
                    p-tolyl beta-D-glucuronide 0
                    p-tolyl beta-D-glucuronide(1-) 0
                    pelargonidin 3-O-sophoroside 0
                    phosphatidylethanolamine 36:2 + 0
                    phosphatidylethanolamine 37:2 0
                    phosphatidylethanolamine 38:3 + 0
                    phosphatidylethanolamine 38:4 + 0
                    pivaloyl-CoA 0
                    propyl propionate 0
                    prostaglandin B3 0
                    resolvin D2 14
                    resolvin E2 0
                    riddelliine N-oxide 0
                    somatostatin-28 0
                    tauro-beta-muricholate 0
                    tauro-beta-muricholic acid 13
                    tridodecylamine 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.