Search Ontology:
ChEBI
1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1-)
- Term ID
- CHEBI:74892
- Synonyms
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- 1-(9Z)-octadecenoyl-2-(9Z,12Z)-octadienoyl-sn-glycero-3-phospho-L-serine(1-)
- 1-(9Z-octadecenoyl)-2-(9Z,12Z-octadienoyl)-sn-glycero-3-phospho-L-serine
- 1-C18:1(omega-9)-2-C18:2(omega-6)-phosphatidylserine(1-)
- Definition
- A phosphatidylserine 36:3 that is the conjugate base of 1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic.
- References
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- MetaCyc:CPD-8338
- 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-linoleoyl-sn-glycero-3-phospho-L-serine(1-)
Phenotype where environments contain 1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1-)
Phenotype modified by environments containing 1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1-)
Human Disease / Model Data
Citations