Search Ontology:
ChEBI
1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-)
- Term ID
- CHEBI:78260
- Synonyms
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- (2S,8R)-2-azaniumyl-8-[(9Z)-octadec-9-enoyloxy]-5-oxido-11-oxo-4,6,10-trioxa-5-phosphaoctacosan-1-oate 5-oxide
- 1-octadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoserine
- 1-octadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoserine(1-)
- 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine
- Definition
- A 3-sn-phosphatidyl-L-serine(1-) that is the conjugate base of 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine; major species at pH 7.3.
- 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-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-)
Phenotype where environments contain 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-)
Phenotype modified by environments containing 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-)
Human Disease / Model Data