PI(17:0/0:0)

[(2R)-2-hydroxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] heptadecanoate

KNQQEDTUCAXLKN-MFVLMDSLSA-N CHEBI:180634 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KNQQEDTUCAXLKN-MFVLMDSLSA-N
InChI Key: KNQQEDTUCAXLKN-MFVLMDSLSA-N
IUPAC name: [(2R)-2-hydroxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] heptadecanoate
Preferred name: PI(17:0/0:0)
INN name: —
Synonym: —
ChEBI: CHEBI:180634

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles