Search Ontology:
ChEBI
2-oleoyl-sn-glycero-3-phosphoserine(1-)
- Term ID
- CHEBI:77342
- Synonyms
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- (2S,8R,18Z)-2-azaniumyl-8-(hydroxymethyl)-5-oxido-10-oxo-4,6,9-trioxa-5-phosphaheptacos-18-en-1-oate 5-oxide
- 2-(9Z)-octadecenoyl-sn-glycero-3-phospho-L-serine
- 2-(9Z)-octadecenoyl-sn-glycero-3-phospho-L-serine(1-)
- 2-(9Z)-octadecenoyl-sn-lysophosphatidylserine(1-)
- 2-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine
- LPS 0:0/18:1(omega-9)(1-)
- Definition
- A 2-acyl-sn-glycero-3-phosphoserine(1-) that is the conjugate base of 2-oleoyl-sn-glycero-3-phosphoserine, in which the carboxy and phosphate groups are anionic and the amino group is cationic; major species at pH 7.3.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
-
- inverse is_conjugate_acid_of
-
- is_conjugate_base_of
-
Show first 5 Terms
Phenotype
Phenotype resulting from 2-oleoyl-sn-glycero-3-phosphoserine(1-)
Phenotype where environments contain 2-oleoyl-sn-glycero-3-phosphoserine(1-)
Phenotype modified by environments containing 2-oleoyl-sn-glycero-3-phosphoserine(1-)
Human Disease Model