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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
(11R,12S)-EET 
(20S,23)-dihydroxyvitamin D3 
(20S,23,24)-trihydroxyvitamin D3 
(20S,23,25)-trihydroxyvitamin D3 
(2E,5E)-tetradecadienoyl-CoA 
(2E,6E)-farnesyl monophosphate 
(4E,7E,10E,13E,16E)-docosapentaenoylcarnitine 
(4E,7E,10E,13E,16E,19E)-docosahexaenoylcarnitine 
(5E)-tetradecenoyl-CoA 
(5E)-tetradecenoyl-L-carnitine 
(5S,15S)-dihydroperoxy-(6E,8Z,11Z,13E)-icosatetraenoic acid 
(5Z,11Z,14Z,17Z)-8,9-epoxyicosatetraenoic acid 
(5Z,8Z,11Z,14Z,16E,18R)-18-hydroperoxyicosapentaenoic acid 
(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl group 
(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl-containing glycerolipid 
(5Z,8Z,11Z,14Z,17Z)-icosapentaenoylethanolamine 
(5Z,8Z,11Z,17Z)-14,15-epoxyicosatetraenoic acid 
(5Z,8Z,14Z,17Z)-11,12-epoxyicosatetraenoic acid 
(5Z,9E,11Z,14Z,17Z)-8-hydroperoxyicosapentaenoic acid +  
(6E,8Z,11Z,14Z,17Z)-5-oxoicosapentaenoic acid 
(8R,9S)-EET 
(8S,9R)-EET 
(S)-glaucine +   
(Z)-icos-13-enoic acid 
1,2,3,4-tetrahydro-beta-carboline-3-carboxylic acid 
1,2-bis(octadec-9-enoyl)phosphatidic acid +   
1,2-ditetradecanoyl-3-(6-sulfoquinovopyranosyl)glycerol 
1-(2,3-dihydro-1H-pyrrolizin-5-yl)-2-propen-1-one 
1-[(11Z)-octadecenoyl]-2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycero-3-phosphocholine 
1-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine 
1-[(9Z)-octadecenoyl]-2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycero-3-phosphocholine 
1-docosanoyl-2-pentadecanoyl-sn-glycero-3-phosphoethanolamine 
1-docosanoyl-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine 
1-hexadecanoyl-2-[(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl]-sn-glycero-3-phosphocholine 
1-hexadecanoyl-2-icosanoyl-sn-glycero-3-phosphoethanolamine 
1-hexadecyl-2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycero-3-phosphocholine 
1-icosanoyl-2-[(5Z,8Z,11ZZ,14Z,17Z)-eicosapentaenoyl]-sn-glycerol 
1-icosanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine 
1-icosanoyl-2-tetradecanoyl-sn-glycero-3-phosphocholine 
1-O-(5,6-epoxyretinoyl)-beta-D-glucuronic acid 
1-octadecanoyl-2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycero-3-phosphocholine 
1-octadecanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine 
1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine 
1-pentadecanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine 
1-pentadecanoyl-sn-glycero-3-phosphocholine 
1-tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine 
10-HETE 
11 hydroxy-(14R,15S)-epoxy-(5Z,8Z,12E)-icosatrienoic acid 
11-HEPE +  
A HEPE that consists of (5Z,8Z,12E,14Z,17Z)-icosapentaenoic acid in which the hydroxy group is located at position 11.
12(S)-HEPE 
12-HEPE +  
12-HPEPE +  
13,14-dihydroprostaglandin F2alpha 
13-HETE +  
15-HEPE +  
16-hydroxytriptolide 
17(18)-EpETE +  
18-HEPE +  
19-HEPE 
19-hydroxyleukotriene B4 
2,3-epoxymenatetrenone 
2,4-dihydroxyacetophenone-5-O-sulfate 
2-(acetoxyamino)-3-methylimidazo[4,5-f]quinoline 
2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycerol 
2-exo-hydroxy-1,4-cineole 
2-methylpropane-1,2-diol 
20-HEPE 
23-acetoxysoladulcidine 
2beta-hydroxytestosterone 
3,4-dihydro-4-[(5-methyl-2-furanyl)methylene]-2H-pyrrole 
3-(5-methylfurfuryl)pyrrole 
3-hydroxy-2,2-dimethylbutyric acid 
4-bromophenol 
4-heptanone 
4-methoxy-17beta-estradiol +   
5(S),15(S)-DiHETE 
5(S),15(S)-DiHETE(1-) 
5,20-diHEPE 
5,6-epoxyretinoic acid +  
5,7-icosanedione 
5-HEPE 
5-hydroxybenzimidazole 
5-methoxyindole-3-acetic acid  
5-methyldihydrofolic acid 
5S-HEPE 
6,8-icosanedione 
7-HETE 
7alpha-hydroxydehydroepiandrosterone 
7alpha-hydroxypregnenolone 
8-epi-prostaglandin E2  
9-HEPE 
all-trans-retinyl dodecanoate 
allocholic acid +  
allodeoxycholic acid +  
alpha-D-galactosyl-(1->4)-beta-D-galactosyl-N-(pentacosanoyl)sphingosine 
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 
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 +  
artemoin A 
artemoin B 
artemoin C 
artemoin D 
Asp-Tyr-Met-Gly-Trp-Met-Asp-Phe-NH2 
asparagoside F 
benzoylhypaconine  
beta-(methylenecyclopropyl)pyruvic acid 
beta-D-galactosyl-(1->4)-beta-D-galactosyl-N-(pentacosanoyl)sphingosine 
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 
cholesteryl (5Z,8Z,11Z,14Z,17Z-eicosapentaenoate) 
cohibin C 
cohibin D 
columbianadin 
cotinine N-oxide 
crosatoside B 
cyclodopa 5-beta-D-glucoside 
desmethylranitidine 
egonol beta-D-glucoside 
ethyl (5Z,8Z,11Z,14Z,17Z)-icosapentaenoate 
ferulic acid 4-sulfate 
guanidinoacetic acid 
hepoxilin A3 +  
HMBOA beta-D-glucoside 
hyocholate 
hyocholic acid +  
hypothiocyanous acid 
isolithocholic acid 
L-homoarginine 
leucomethylene blue 
leukotriene B5  
leukotriene C3 
leukotriene D3 
lithocholic acid 3-O-(beta-D-glucuronide) 
lugdunin 
monoisodecyl phthalate 
monopentyl phthalate 
N-(2,6-diethylphenyl)-2-chloroacetamide  
N-[(11Z)-octadecenoyl]sphinganine-1-phosphocholine 
N-[(15Z)-tetracosenoyl]sphingosine 1-phosphate 
N-acetyl-L-aspartate(2-) +  
N-acetyl-L-aspartic acid +   
N-carbamoylglycine +  
N-ethyldiethanolamine 
N-hydroxy-MeIQx 
N-hydroxy-PhIP  
N-oleoylsphinganine-1-phosphocholine 
N-pentacosanoylsphingosine 
nociceptin  
nodakenetin +  
O-heptadecanoylcarnitine 
O-pentadecanoylcarnitine 
oleyl acetate 
p-tolyl beta-D-glucuronide 
p-tolyl beta-D-glucuronide(1-) 
pelargonidin 3-O-sophoroside 
phosphatidylethanolamine 36:2 +  
phosphatidylethanolamine 37:2 
phosphatidylethanolamine 38:3 +  
phosphatidylethanolamine 38:4 +  
pivaloyl-CoA 
propyl propionate 
prostaglandin B3 
resolvin D2  
resolvin E2 
riddelliine N-oxide 
S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteine 
S-propyl propanethiosulfinate 
somatostatin-28 
tauro-beta-muricholate 
tauro-beta-muricholic acid  
timnodonoyl bioconjugate +  
tridodecylamine 
Tyr-Met 

Synonyms
Exact Synonyms: (5Z,8Z,12E,14Z,17Z)-11-hydroxyicosa-5,8,12,14,17-pentaenoic acid
Related Synonyms: (5Z,8Z,12E,14Z,17Z)-11-hydroxyicosapentaenoic acid ;   Formula=C20H30O3 ;   InChI=1S/C20H30O3/c1-2-3-4-5-7-10-13-16-19(21)17-14-11-8-6-9-12-15-18-20(22)23/h3-4,6-7,9-11,13-14,16,19,21H,2,5,8,12,15,17-18H2,1H3,(H,22,23)/b4-3-,9-6-,10-7-,14-11-,16-13+ ;   InChIKey=IDEHSDHMEMMYIR-WSAGHCNZSA-N ;   SMILES=C(\\CC)=C\\C/C=C\\C=C\\C(C/C=C\\C/C=C\\CCCC(=O)O)O
Xrefs: LIPID_MAPS_instance:LMFA03070030 "LIPID MAPS"

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.