PI(20:5(5Z,8Z,11Z,14Z,17Z)/22:0)

[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxypropan-2-yl] docosanoate

ZFPPUDJNHWTSJO-QVTXLKSQSA-N CHEBI:186477 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZFPPUDJNHWTSJO-QVTXLKSQSA-N
InChI Key: ZFPPUDJNHWTSJO-QVTXLKSQSA-N
IUPAC name: [(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxypropan-2-yl] docosanoate
Preferred name: PI(20:5(5Z,8Z,11Z,14Z,17Z)/22:0)
INN name: —
Synonym: —
ChEBI: CHEBI:186477

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles