Search Ontology:
ChEBI
N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine(2-)
- Term ID
- CHEBI:138662
- Synonyms
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- (2S,8R)-2-(hexadecanoylamino)-8-hydroxy-5-oxido-5,11-dioxo-4,6,10-trioxa-5lambda(5)-phosphaoctacosan-1-oate
- 1-octadecanoyl-2-hydroxy-sn-glycero-3-phospho-(N-hexadecanoyl)-serine
- 1-octadecanoyl-2-hydroxy-sn-glycero-3-phospho-(N-hexadecanoyl)-serine(2-)
- 1-octadecanoyl-lysophosphatidylserine-(N-hexadecanoyl)(2-)
- 1-stearoyl-sn-glycero-3-phospho-(N-palmitoyl)-serine(2-)
- N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)serine(2-)
- N-palmitoyl-O-(1-stearoyl-sn-glycero-3-phospho)-L-serine(2-)
- N-palmitoyl-O-(1-stearoyl-sn-glycero-3-phospho)serine(2-)
- Definition
- An anionic phospholipid obtained by deprotonation of the carboxy and phosphate groups of N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine; major species at pH 7.3.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
-
- 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 N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine(2-)
Phenotype where environments contain N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine(2-)
Phenotype modified by environments containing N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine(2-)
Human Disease Model