Search Ontology:
ChEBI
1,2-dioleoyl-sn-glycero-3-phospho-L-serine(1-)
- Term ID
- CHEBI:74905
- Synonyms
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- (2S,8R,19Z)-2-azaniumyl-8-[(9Z)-octadec-9-enoyloxy]-5-oxido-11-oxo-4,6,10-trioxa-5-phosphaoctacos-19-en-1-oate 5-oxide
- 1,2-di-(9Z)-octadecenoyl-sn-glycero-3-phospho-L-serine
- 1-(9Z)-octadecenoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phospho-L-serine(1-)
- 1-C18:1(omega-9)-2-C18:1(omega-9)-phosphatidylserine(1-)
- Definition
- A phosphatidylserine 36:2 that is the conjugate base of 1,2-dioleoyl-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
-
- 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 1,2-dioleoyl-sn-glycero-3-phospho-L-serine(1-)
Phenotype where environments contain 1,2-dioleoyl-sn-glycero-3-phospho-L-serine(1-)
Phenotype modified by environments containing 1,2-dioleoyl-sn-glycero-3-phospho-L-serine(1-)
Human Disease Model