Search Ontology:
ChEBI
1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1-)
- Term ID
- CHEBI:84461
- Synonyms
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- (2S,8R,14Z,17Z,20Z,23Z)-2-azaniumyl-8-[(heptadecanoyloxy)methyl]-5-oxido-5,10-dioxo-4,6,9-trioxa-5lambda(5)-phosphanonacosa-14,17,20,23-tetraen-1-oate
- 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoserine(1-)
- 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoserine(1-)
- 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoserine
- Definition
- A 3-sn-phosphatidyl-L-serine(1-) that is the conjugate base of 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine; major species at pH 7.3.
- 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 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1-)
Phenotype where environments contain 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1-)
Phenotype modified by environments containing 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1-)
Human Disease / Model Data