Search Ontology:
ChEBI
1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine(1-)
- Term ID
- CHEBI:111515
- Synonyms
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- (2S,8R)-2-azaniumyl-8-(hexadecanoyloxy)-5-oxido-5,11-dioxo-4,6,10-trioxa-5lambda(5)-phosphahexacosan-1-oate
- 1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine
- 1,2-dipalmitoyl-sn-glycero-3-phospho-L-serine(1-)
- Definition
- A 3-sn-phosphatidyl-L-serine(1-) that is the conjugate base of 1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine; 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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Show first 5 Terms
Phenotype
Phenotype resulting from 1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine(1-)
Phenotype where environments contain 1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine(1-)
Phenotype modified by environments containing 1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine(1-)
Human Disease Model