PI(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:0)

[(2R)-1-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] docosanoate

CXYLLPJIUVNSCO-OGLNBSSISA-N CHEBI:189902 0 Reactome links 1 studies

Metabolite details

Identifier: CXYLLPJIUVNSCO-OGLNBSSISA-N
InChI Key: CXYLLPJIUVNSCO-OGLNBSSISA-N
IUPAC name: [(2R)-1-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] docosanoate
Preferred name: PI(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:0)
INN name: —
Synonym: —
ChEBI: CHEBI:189902

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

High complexity and diel dynamics of planktonic microbiome revealed by multi-omics in Taihu, China

Observed in differential profiles

2:00 AM_Membrane_vs_2:00 AM_Net