PI(21:0/16:1(9Z))

[(2R)-2-[(Z)-hexadec-9-enoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] henicosanoate

BBQVNPUZGQZSKN-NGSCUYRHSA-N CHEBI:186283 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BBQVNPUZGQZSKN-NGSCUYRHSA-N
IUPAC name
[(2R)-2-[(Z)-hexadec-9-enoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] henicosanoate
Preferred name
PI(21:0/16:1(9Z))
INN name
Synonym
ChEBI
CHEBI:186283

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles