Metabolites › VDNRHLFKICVCHS-JWRYBEQVSA-N

1-heptadecanoyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)(ammonium salt)

azanium;[(2R)-3-heptadecanoyloxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] [(5R)-2,3,4,5,6-pentahydroxycyclohexyl] phosphate

VDNRHLFKICVCHS-JWRYBEQVSA-N CHEBI:183171 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VDNRHLFKICVCHS-JWRYBEQVSA-N
InChI Key
VDNRHLFKICVCHS-JWRYBEQVSA-N
IUPAC name
azanium;[(2R)-3-heptadecanoyloxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] [(5R)-2,3,4,5,6-pentahydroxycyclohexyl] phosphate
Preferred name
1-heptadecanoyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)(ammonium salt)
INN name
—
Synonym
—
ChEBI
CHEBI:183171

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles