(3S)-3-Hydroxy-cis,cis-palmito-7,10-dienoyl-CoA

S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (7E,10E)-3-hydroxyhexadeca-7,10-dienethioate

FODZOBVFWXSQFM-MVKOLZDDSA-N CHEBI:186457 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FODZOBVFWXSQFM-MVKOLZDDSA-N
IUPAC name
S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (7E,10E)-3-hydroxyhexadeca-7,10-dienethioate
Preferred name
(3S)-3-Hydroxy-cis,cis-palmito-7,10-dienoyl-CoA
INN name
Synonym
ChEBI
CHEBI:186457

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles