Search Ontology:
ChEBI
1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate(2-)
- Term ID
- CHEBI:64839
- Synonyms
-
- (2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(hexadecanoyloxy)propyl phosphate
- (2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(palmitoyloxy)propyl phosphate
- 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphate
- 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate
- PA(16:0/18:1(9Z))
- PA(16:0/18:1)
- Definition
- An anionic phospholipid obtained by deprotonation of the phosphate OH groups of 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate; major species at pH 7.3.
- References
-
- Reaxys:9313156
- Ontology
- ChEBI ( EBI )
- is a type of
-
- inverse is_conjugate_acid_of
-
- is_conjugate_base_of
-
Phenotype
Phenotype resulting from 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate(2-)
Phenotype where environments contain 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate(2-)
Phenotype modified by environments containing 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate(2-)
Human Disease / Model Data