Search Ontology:
ChEBI
PI(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
- Term ID
- CHEBI:88600
- Synonyms
-
- 1-Octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
- 1-Stearoyl-2-docosahexaenoyl-sn-glycero-3-phosphoinositol
- [(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(octadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid
- Phosphatidylinositol(18:0/22:6)
- Phosphatidylinositol(18:0/22:6n3)
- Phosphatidylinositol(18:0/22:6w3)
- Phosphatidylinositol(40:6)
- PI(18:0/22:6)
- PI(18:0/22:6n3)
- PI(18:0/22:6w3)
- PI(40:6)
- PIno(18:0/22:6)
- PIno(18:0/22:6n3)
- PIno(18:0/22:6w3)
- PIno(40:6)
- Definition
- References
-
- HMDB:HMDB0009821
- MetaCyc:Phosphatidylinositols
- PMID:20671299
- Wikipedia:Lecithin
- Ontology
- ChEBI ( EBI )
- is a type of
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Phenotype
Phenotype resulting from PI(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
Phenotype where environments contain PI(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
Phenotype modified by environments containing PI(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
Human Disease / Model Data