Search Ontology:
ChEBI
1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine(1-)
- Term ID
- CHEBI:74902
- Synonyms
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- (2S,8R,19Z)-2-ammonio-5-oxido-11-oxo-8-(stearoyloxy)-4,6,10-trioxa-5-phosphaoctacos-19-en-1-oate 5-oxide
- (2S,8R,19Z)-2-azaniumyl-8-(octadecanoyloxy)-5-oxido-11-oxo-4,6,10-trioxa-5-phosphaoctacos-19-en-1-oate 5-oxide
- 1-(9Z)-octadecenoyl-2-octadecanoyl-sn-glycero-3-phospho-L-serine(1-)
- 1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho-L-serine
- 1-C18:1(omega-9)-2-C18:0-phosphatidylserine(1-)
- Definition
- A phosphatidylserine 36:1 that is the conjugate base of 1-oleoyl-2-stearoyl-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 is_conjugate_acid_of
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- is_conjugate_base_of
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Show first 5 Terms
Phenotype
Phenotype resulting from 1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine(1-)
Phenotype where environments contain 1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine(1-)
Phenotype modified by environments containing 1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine(1-)
Human Disease Model