N-Docosahexaenoyl histidine

(2S)-2-[[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid

CSYKKUPVQHFOBC-FJXNLOIUSA-N CHEBI:165535 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CSYKKUPVQHFOBC-FJXNLOIUSA-N
IUPAC name
(2S)-2-[[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
Preferred name
N-Docosahexaenoyl histidine
INN name
Synonym
ChEBI
CHEBI:165535

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles