Search Ontology:
ChEBI
1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate(2-)
- Term ID
- CHEBI:140452
- Synonyms
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- (2R)-2-{[(9Z)-octadec-9-enoyl]oxy}-3-{[(1Z)-octadec-1-en-1-yl]oxy}propyl phosphate
- 1-O-(1Z-octadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphate
- 1-O-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphate(2-)
- PA(O-18:1(1Z)/18:1(9Z))(2-)
- PA(P-18:0/18:1(9Z))(2-)
- Definition
- A 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-[(1Z)-octadecenyl]-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-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate(2-)
Phenotype where environments contain 1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate(2-)
Phenotype modified by environments containing 1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate(2-)
Human Disease Model