Metabolites › BVBYYRVLCDMZNJ-UBQHHBPXSA-N

(11Z,14Z,17Z)-icosatrienoyl-CoA

3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(11Z,14Z,17Z)-icosa-11,14,17-trienoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] dihydrogen diphosphate}

BVBYYRVLCDMZNJ-UBQHHBPXSA-N CHEBI:74606 0 Reactome links 1 studies
1 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BVBYYRVLCDMZNJ-UBQHHBPXSA-N
InChI Key
BVBYYRVLCDMZNJ-UBQHHBPXSA-N
IUPAC name
3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(11Z,14Z,17Z)-icosa-11,14,17-trienoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] dihydrogen diphosphate}
Preferred name
(11Z,14Z,17Z)-icosatrienoyl-CoA
INN name
—
Synonym
cis-(ω-3)-icosatrienoyl-CoA
ChEBI
CHEBI:74606

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles