Search Ontology:

ChEBI

PI(18:1(9Z)/20:3(5Z,8Z,11Z))

Term ID

CHEBI:88643

Synonyms

1-(9Z-Octadecenoyl)-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
1-Oleoyl-2-meadoyl-sn-glycero-3-phosphoinositol
[(2R)-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid
Phosphatidylinositol(18:1/20:3)
Phosphatidylinositol(18:1n9/20:3n9)
Phosphatidylinositol(18:1w9/20:3w9)
Phosphatidylinositol(38:4)
PI(18:1/20:3)
PI(18:1n9/20:3n9)
PI(18:1w9/20:3w9)
PI(38:4)
PIno(18:1/20:3)
PIno(18:1n9/20:3n9)
PIno(18:1w9/20:3w9)
PIno(38:4)

Definition

References

HMDB:HMDB0009842
MetaCyc:Phosphatidylinositols
PMID:20671299
Wikipedia:Lecithin

Ontology

ChEBI ( EBI )

Relationships

is a type of: phosphatidylinositol

phosphatidylinositol Show first 5 Terms

Phenotype

Phenotype resulting from PI(18:1(9Z)/20:3(5Z,8Z,11Z))

Phenotype where environments contain PI(18:1(9Z)/20:3(5Z,8Z,11Z))

Phenotype modified by environments containing PI(18:1(9Z)/20:3(5Z,8Z,11Z))

Human Disease / Model Data

Citations