Metabolites › XZYNVQDKYRHKFG-QOJZHLSOSA-N

(6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoyl-CoA

3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-[(2-{[(6Z,9Z,12Z,15Z,18Z)-tetracosa-6,9,12,15,18-pentaenoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)butyl] dihydrogen diphosphate}

XZYNVQDKYRHKFG-QOJZHLSOSA-N CHEBI:63546 0 Reactome links 1 studies
1 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XZYNVQDKYRHKFG-QOJZHLSOSA-N
InChI Key
XZYNVQDKYRHKFG-QOJZHLSOSA-N
IUPAC name
3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-[(2-{[(6Z,9Z,12Z,15Z,18Z)-tetracosa-6,9,12,15,18-pentaenoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)butyl] dihydrogen diphosphate}
Preferred name
(6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoyl-CoA
INN name
—
Synonym
all-cis-6,9,12,15,18-tetracosapentaenoyl-CoA
ChEBI
CHEBI:63546

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles