Search Ontology:
ChEBI
1-palmityl-2-oleoyl-sn-glycero-3-phosphate(2-)
- Term ID
- CHEBI:77187
- Synonyms
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- (2R)-3-(hexadecyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl phosphate
- 1-hexadecyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphate(2-)
- 1-O-hexadecyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphate
- 1-O-palmityl-2-oleoyl phosphatidate(2-)
- PA O-16:0/18:1(omega-9)(2-)
- Definition
- A 1-alkyl-2-acyl-sn-glycero-3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-palmityl-2-oleoyl-sn-glycero-3-phosphate; major species at pH 7.3.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
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- inverse is_conjugate_acid_of
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- is_conjugate_base_of
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Phenotype
Phenotype resulting from 1-palmityl-2-oleoyl-sn-glycero-3-phosphate(2-)
Phenotype where environments contain 1-palmityl-2-oleoyl-sn-glycero-3-phosphate(2-)
Phenotype modified by environments containing 1-palmityl-2-oleoyl-sn-glycero-3-phosphate(2-)
Human Disease Model