Search Ontology:
ChEBI
PI(18:0/18:3(6Z,9Z,12Z))
- Term ID
- CHEBI:88577
- Synonyms
-
- 1-Octadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
- 1-Stearoyl-2-g-linolenoyl-sn-glycero-3-phosphoinositol
- 1-Stearoyl-2-gamma-linolenoyl-sn-glycero-3-phosphoinositol
- [(2R)-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-3-(octadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid
- Phosphatidylinositol(18:0/18:3)
- Phosphatidylinositol(18:0/18:3n6)
- Phosphatidylinositol(18:0/18:3w6)
- Phosphatidylinositol(36:3)
- PI(18:0/18:3)
- PI(18:0/18:3n6)
- PI(18:0/18:3w6)
- PI(36:3)
- PIno(18:0/18:3)
- PIno(18:0/18:3n6)
- PIno(18:0/18:3w6)
- PIno(36:3)
- Definition
- References
-
- HMDB:HMDB0009810
- MetaCyc:Phosphatidylinositols
- PMID:20671299
- Wikipedia:Lecithin
- Ontology
- ChEBI ( EBI )
- is a type of
-
Phenotype
Phenotype resulting from PI(18:0/18:3(6Z,9Z,12Z))
Phenotype where environments contain PI(18:0/18:3(6Z,9Z,12Z))
Phenotype modified by environments containing PI(18:0/18:3(6Z,9Z,12Z))
Human Disease Model