Search Ontology:
ChEBI
2-arachidonoyl-sn-glycero-3-phospho-L-serine(1-)
- Term ID
- CHEBI:77830
- Synonyms
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- (2S,8R,14Z,17Z,20Z,23Z)-2-azaniumyl-8-(hydroxymethyl)-5-oxido-10-oxo-4,6,9-trioxa-5-phosphanonacosa-14,17,20,23-tetraen-1-oate 5-oxide
- 2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phospho-L-serine
- 2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phospho-L-serine(1-)
- LPS 0:0/20:4(omega-6)(1-)
- Definition
- A 2-acyl-sn-glycero-3-phosphoserine(1-) in which the 2-acyl group is specified as arachidonoyl.
- 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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Phenotype
Phenotype resulting from 2-arachidonoyl-sn-glycero-3-phospho-L-serine(1-)
Phenotype where environments contain 2-arachidonoyl-sn-glycero-3-phospho-L-serine(1-)
Phenotype modified by environments containing 2-arachidonoyl-sn-glycero-3-phospho-L-serine(1-)
Human Disease Model