Submit Data |  Help |  Video Tutorials |  News |  Publications |  FTP Download |  REST API |  Citing RGD |  Contact   

Ontology Browser

Term:
(2R,2(1)S)-2(1),2(2)-dicarboxy-8-ethenyl-2,7,12,18-tetramethyl-2,2(1)-dihydrobenzo[b]porphyrin-13,17-dipropanoic acid (CHEBI:60780)
Annotations: Rat: (13) Mouse: (13) Human: (13) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0)
Parent Terms Term With Siblings Child Terms
(2R,2(1)S)-2(1),2(2)-dicarboxy-8-ethenyl-2,7,12,18-tetramethyl-2,2(1)-dihydrobenzo[b]porphyrin-13,17-dipropanoic acid +   
2,2(1)-Dihydrobenzo[b]porphyrin-13,17-dipropanoic acid substituted by carboxy groups at positions 2(1) and 2(2), an ethenyl group at position 8, and methyl groups at positions 2, 7, 12 and 18 (the 2R,2(1)S-enantiomer).
(2R,2(1)S)-8-ethenyl-2(1),2(2)-bis(methoxycarbonyl)-17-(3-methoxy-3-oxopropyl)-2,7,12,18-tetramethyl-2,2(1)-dihydrobenzo[b]porphyrin-13-propanoic acid +   
(2R,2(1)S)8-ethenyl-2(1),2(2)-bis(methoxycarbonyl)-13-(3-methoxy-3-oxopropyl)-2,7,12,18-tetramethyl-2,2(1)-dihydrobenzo[b]porphyrin-17-propanoic acid +   
(2S,2(1)R)-2(1),2(2)-dicarboxy-8-ethenyl-2,7,12,18-tetramethyl-2,2(1)-dihydrobenzo[b]porphyrin-13,17-dipropanoic acid +   
(2S,2(1)R)-8-ethenyl-2(1),2(2)-bis(methoxycarbonyl)-13-(3-methoxy-3-oxopropyl)-2,7,12,18-tetramethyl-2,2(1)-dihydrobenzo[b]porphyrin-17-propanoic acid +   
(2S,2(1)R)-8-ethenyl-2(1),2(2)-bis(methoxycarbonyl)-17-(3-methoxy-3-oxopropyl)-2,7,12,18-tetramethyl-2,2(1)-dihydrobenzo[b]porphyrin-13-propanoic acid +   
(S)-1-(4-bromoacetamidobenzyl)EDTA 
(S)-2-(4-(2-bromoacetamido)benzyl)-DOTA 
(S)-2-(4-nitrobenzyl)-DOTA 
(S)-2-\{4-[2-(2-hydroxyethylthio)acetamido]benzyl\}-DOTA 
2,2-dimethylpropanoic acid [[1-[bis[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphoryl]-1-(4-hydroxyphenoxy)ethyl]-[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphoryl]oxymethyl ester 
3-nitropropanoic acid [(2R,3R,4S,5R,6R)-6-hydroxy-3,4,5-tris(3-nitro-1-oxopropoxy)-2-oxanyl]methyl ester 
4-[N'-(2-hydroxyethyl)thioureido]-L-benzyl EDTA 
7,9-dimethyl-9aH-quinolizine-1,2,3,4-tetracarboxylic acid tetramethyl ester 
achromobactin free acid 
alpha-beta-Xylose Acetate 
BAPTA +   
beta-borylporphyrin +  
beta-bromoporphyrin +  
beta-citrylglutamic acid 
beta-formylporphyrin +  
Chicoric acid  
citrafungin A 
citrafungin B 
coproporphyrinogen +   
dipyrromethane cofactor 
Edetate calcium disodium 
ethylene glycol bis(2-aminoethyl)tetraacetic acid  
ethylenediaminetetraacetic acid  
ferroheme d1 
fumonisin +   
G b SA acetate 
G beta-S5 
Gemmacolide L, (rel)- 
Gomphrenin-V 
Grahamine A, (rel)- 
Grahamine B, (rel)- 
Grahamine C, (rel)- 
Grahamine D, (rel)- 
H b S 
H4atta 
lignin cw compound-100 
lignin cw compound-1005 
lignin cw compound-1007 
lignin cw compound-1019 
lignin cw compound-1021 
lignin cw compound-1023 
lignin cw compound-1025 
lignin cw compound-137 
lignin cw compound-140 
lignin cw compound-2011 
lignin cw compound-2016 
lignin cw compound-2022 
lignin cw compound-2073 
lignin cw compound-2074 
lignin cw compound-2075 
lignin cw compound-2077 
lignin cw compound-213 
lignin cw compound-240 
lignin cw compound-260 
lignin cw compound-272 
lignin cw compound-278 
lignin cw compound-282 
lignin cw compound-97 
lignin cw compound-98 
Liposidomycin B 
LSM-2963 
Miraxanthin-II 
Musca-aurin-II 
Muscapurpurin 
nicofuranose 
porfimer 
pyromellitic acid 
S b CA acetate 
S b G-5,5-G b S A CH2 
S b SA acetate 
succinyl lactate 
Vulgaxanthin-II 

Synonyms
Related Synonyms: (1Z,6Z,12Z,17Z,19R,20S)-10,14-bis(2-carboxyethyl)-5-ethenyl-4,9,15,19-tetramethyl-25,26,27,28-tetraazahexacyclo[16.6.1.1(3,6).1(8,11).1(13,16).0(19,24)]octacosa-1,3(28),4,6,8,10,12,14,16(26),17,21,23-dodecaene-20,21-dicarboxylic acid ;   (4S,4aR)-3,4-dicarboxy-18-ethenyl-4,4a-dihydro-4a,8,14,19-tetramethyl-23H,25H-benzo[b]porphine-9,13-dipropanoic acid ;   Formula=C38H36N4O8 ;   InChI=1S/C38H36N4O8/c1-6-20-17(2)26-14-31-24-10-7-23(36(47)48)35(37(49)50)38(24,5)32(42-31)16-27-19(4)22(9-12-34(45)46)30(41-27)15-29-21(8-11-33(43)44)18(3)25(40-29)13-28(20)39-26/h6-7,10,13-16,35,40,42H,1,8-9,11-12H2,2-5H3,(H,43,44)(H,45,46)(H,47,48)(H,49,50)/b28-13-,30-15-,31-14-,32-16-/t35-,38+/m0/s1 ;   InChIKey=DOYFLSPMQPPZHQ-SMIRBHDGSA-N ;   SMILES=Cc1c(CCC(O)=O)c2cc3[nH]c(cc4nc(cc5[nH]c(cc1n2)[C@]1(C)[C@H](C(O)=O)C(=CC=C51)C(O)=O)c(C)c4C=C)c(C)c3CCC(O)=O
Cyclic Relationships: is_enantiomer_of CHEBI:60781

paths to the root

NHLBI Logo

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