Search Ontology:
ChEBI
1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-)
- Term ID
- CHEBI:75029
- Synonyms
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- (2S,8R,18Z)-2-azaniumyl-5-oxido-10-oxo-8-[(hexadecanoyloxy)methyl]-4,6,9-trioxa-5-phosphaheptacos-18-en-1-oate 5-oxide
- 1-C16:0-2-C18:1(omega-9)-phosphatidylserine(1-)
- 1-hexadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoserine(1-)
- 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine
- Definition
- A phosphatidylserine 34:1 that is the conjugate base of 1-palmitoyl-2-oleoyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
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- inverse has_functional_parent
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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-palmitoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-)
Phenotype where environments contain 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-)
Phenotype modified by environments containing 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-)
Human Disease / Model Data