CPD-14405
From metabolic_network
Contents
Metabolite CPD-14405
- smiles:
- CCCCCC=CCC=CCC=CCCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
- common name:
- 3R-hydroxy-dihomo γ-linolenoyl-CoA
- inchi key:
- InChIKey=GFVFSXUAKLZOGC-NULWUIHISA-J
- molecular weight:
- 1067.974
- Synonym(s):
- (8Z,11Z,14Z)-3R-hydroxy-icosa-8,11,14-trienoyl-CoA
- (8Z,11Z,14Z)-3R-hydroxy-icosatrienoyl-CoA
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCC=CCC=CCC=CCCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-" cannot be used as a page name in this wiki.