PI(18:0/22:5(4Z,7Z,10Z,13Z,16Z))

Term ID

CHEBI:88575

Synonyms

• 1-Octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
• 1-Octadecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
• 1-Stearoyl-2-docosapentaenoyl-sn-glycero-3-phosphoinositol
• 1-Stearoyl-2-osbondoyl-sn-glycero-3-phosphoinositol
• [(2R)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-(octadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid
• Phosphatidylinositol(18:0/22:5)
• Phosphatidylinositol(18:0/22:5n6)
• Phosphatidylinositol(18:0/22:5w6)
• Phosphatidylinositol(40:5)
• PI(18:0/22:5)
• PI(18:0/22:5n6)
• PI(18:0/22:5w6)
• PI(40:5)
• PIno(18:0/22:5)
• PIno(18:0/22:5n6)
• PIno(18:0/22:5w6)
• PIno(40:5)

Definition

References

• HMDB:HMDB0009819
• MetaCyc:Phosphatidylinositols
• PMID:20671299
• Wikipedia:Lecithin

Ontology

ChEBI  ( EBI )