Leukotriene C5

(5S,6R,7E,9E,11Z,14Z,17Z)-6-[(2R)-2-[[(4R)-4-amino-4-carboxybutanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]sulanyl-5-hydroxyicosa-7,9,11,14,17-pentaenoic acid

OSBTVMNXIHRFGN-KERZFGRDSA-N CHEBI:172777 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OSBTVMNXIHRFGN-KERZFGRDSA-N
IUPAC name
(5S,6R,7E,9E,11Z,14Z,17Z)-6-[(2R)-2-[[(4R)-4-amino-4-carboxybutanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]sulanyl-5-hydroxyicosa-7,9,11,14,17-pentaenoic acid
Preferred name
Leukotriene C5
INN name
Synonym
ChEBI
CHEBI:172777

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles