1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol(1−)

Metabolite details

Identifier

BSNJSZUDOMPYIR-CUKLWHKZSA-M

InChI Key

BSNJSZUDOMPYIR-CUKLWHKZSA-M

IUPAC name

(2R)-3-(hexadecanoyloxy)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate

Preferred name

1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol(1−)

INN name

—

Synonym

1-palmitoyl-2-linoleoyl-GPI

ChEBI

CHEBI:72838

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Metabolomic Profile of Diet-Induced Obesity Mice in Response to Human and Small Humanin-like Peptide 2 Treatment
• RNA-Seq and UHPLC-Q-TOF/MS Based Lipidomics Study in Lysiphlebia japonica.
• Lipidomics and RNA-Seq Study of Lipid Regulation in Aphis gossypii parasitized by Lysiphlebia japonica

Observed in differential profiles

• Water_vs_HNG
• Water_vs_HNG
• Water_vs_HNG
• Water_vs_HNG
• Larva_vs_Pupa
• Unparasitized_vs_Parasitized