Search Ontology:
ChEBI
1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine(1-)
- Term ID
- CHEBI:74897
- Synonyms
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- (2S,8S,14Z,17Z,20Z,23Z)-2-azaniumyl-8-{[(9Z)-octadec-9-enoyloxy]methyl}-5-oxido-10-oxo-4,6,9-trioxa-5-phosphanonacosa-14,17,20,23-tetraen-1-oate 5-oxide
- 1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phospho-L-serine(1-)
- 1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-L-serine
- 1-C18:1(omega-9)-2-C20:4(omega-6)-phosphatidylserine(1-)
- Definition
- A phosphatidylserine 38:5 that is the conjugate base of 1-oleoyl-2-arachidonoyl-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-arachidonoyl-sn-glycero-3-phospho-L-serine(1-)
Phenotype where environments contain 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine(1-)
Phenotype modified by environments containing 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine(1-)
Human Disease Model