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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
(2-trans,6-cis)-dodeca-2,6-dienoyl-CoA 
(2E,4Z)-deca-2,4-dienoyl-CoA 
(2E,5Z)-octadienoyl-CoA 
(3E)-nonenoyl-CoA 
(3E)-octenoyl-CoA 
(3E,5Z)-dodecadienoyl-CoA 
(3Z,6Z)-dodecadienoyl-CoA 
(E)-hex-4-enoyl-CoA 
(R)-3-hydroxyhexanoyl-CoA 
(R)-3-hydroxylauroyl-CoA 
(S)-3-hydroxylauroyl-CoA 
(Z)-hex-3-enoyl-CoA 
2,6-dimethylheptanoyl-CoA +  
2-hydroxy-3-methyldodecanoyl-CoA 
2-hydroxy-3-methylnonanoyl-CoA 
2-hydroxy-3-methylundecanoyl-CoA 
2-hydroxydecanoyl-CoA 
2-hydroxydodecanoyl-CoA 
2-hydroxyhexanoyl-CoA 
2-hydroxyoctanoyl-CoA 
2-methylhexanoyl-CoA 
2-methylhexenoyl-CoA 
3,5,7-trioxododecanoyl-CoA 
3-hydroxydecanoyl-CoA +  
3-hydroxyoctanoyl-CoA 
3-methyldodecanoyl-CoA 
3-methylnonanoyl-CoA 
3-methylundecanoyl-CoA 
3-thiaoctanoyl-CoA 
4,8-dimethylnonanoyl-CoA 
7-methyl-3-oxooctanoic acid +  
7-methyloctanoyl-CoA 
A medium-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 7-methyloctanoic acid.
9-decenoyl-CoA 
cis-3-octenoyl-CoA 
cis-dec-4-enoyl-CoA 
decanoyl-CoA +   
dodecenoyl-CoA +  
farnesoyl-CoA 
heptanoyl-CoA +  
hexanoyl-CoA +   
isotridecanoyl-CoA 
lauroyl-CoA +   
nonanoyl-CoA 
octanoyl-CoA +  
trans,trans-2,4-hexadienoyl-CoA 
trans-2-undecenoyl-CoA 
trans-3-cis-5-octadienoyl-CoA 
trans-3-hexenoyl-CoA 
trans-dec-2-enoyl-CoA 
trans-dec-3-enoyl-CoA 
trans-hex-2-enoyl-CoA 
trans-oct-2-enoyl-CoA 
undecanoyl-CoA 

Synonyms
Exact Synonyms: 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(7-methyloctanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] dihydrogen diphosphate}
Related Synonyms: 7-methylcapryloyl-CoA ;   7-methylcapryloyl-coenzyme A ;   Formula=C30H52N7O17P3S ;   InChI=1S/C30H52N7O17P3S/c1-18(2)8-6-5-7-9-21(39)58-13-12-32-20(38)10-11-33-28(42)25(41)30(3,4)15-51-57(48,49)54-56(46,47)50-14-19-24(53-55(43,44)45)23(40)29(52-19)37-17-36-22-26(31)34-16-35-27(22)37/h16-19,23-25,29,40-41H,5-15H2,1-4H3,(H,32,38)(H,33,42)(H,46,47)(H,48,49)(H2,31,34,35)(H2,43,44,45)/t19-,23-,24-,25+,29-/m1/s1 ;   InChIKey=VLQMJDKLPNKZNA-FUEUKBNZSA-N ;   S-{(9R)-1-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-3,5,9-trihydroxy-8,8-dimethyl-3,5-dioxido-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3lambda(5),5lambda(5)-diphosphaheptadecan-17-yl} 7-methyloctanethioate ;   SMILES=[C@@H]1(N2C3=C(C(=NC=N3)N)N=C2)O[C@H](COP(OP(OCC(C)([C@H](C(NCCC(NCCSC(CCCCCC(C)C)=O)=O)=O)O)C)(=O)O)(=O)O)[C@H]([C@H]1O)OP(O)(O)=O
Xrefs: PMID:12954074
Cyclic Relationships: is_conjugate_acid_of CHEBI:140735

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