Search Ontology:
ChEBI
PI(18:1(11Z)/18:2(9Z,12Z))
- Term ID
- CHEBI:88598
- Synonyms
-
- 1-(11Z-Octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
- 1-Vaccenoyl-2-linoleoyl-sn-glycero-3-phosphoinositol
- [(2R)-3-[(11Z)-octadec-11-enoyloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid
- Phosphatidylinositol(18:1/18:2)
- Phosphatidylinositol(18:1n7/18:2n6)
- Phosphatidylinositol(18:1w7/18:2w6)
- Phosphatidylinositol(36:3)
- PI(18:1/18:2)
- PI(18:1n7/18:2n6)
- PI(18:1w7/18:2w6)
- PI(36:3)
- PIno(18:1/18:2)
- PIno(18:1n7/18:2n6)
- PIno(18:1w7/18:2w6)
- PIno(36:3)
- Definition
- References
-
- HMDB:HMDB0009826
- MetaCyc:Phosphatidylinositols
- PMID:20671299
- Wikipedia:Lecithin
- Ontology
- ChEBI ( EBI )
- is a type of
-
Phenotype
Phenotype resulting from PI(18:1(11Z)/18:2(9Z,12Z))
Phenotype where environments contain PI(18:1(11Z)/18:2(9Z,12Z))
Phenotype modified by environments containing PI(18:1(11Z)/18:2(9Z,12Z))
Human Disease Model