Search Ontology:
ChEBI
2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine(1-)
- Term ID
- CHEBI:74853
- Synonyms
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- (2S,8S,13R,17R,21R)-2-azaniumyl-13,17,21,25-tetramethyl-5-oxido-8-{[(3R,7R,11R)-3,7,11,15-tetramethylhexadecyl]oxy}-4,6,10-trioxa-5-phosphahexacosan-1-oate 5-oxide
- 2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine
- saturated archaetidylserine
- Definition
- An anionic phospholipid that is the conjugate base of 2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic; major species at pH 7.3.
- References
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- MetaCyc:CPD-15257
- PMID:12562787
- 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 2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine(1-)
Phenotype where environments contain 2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine(1-)
Phenotype modified by environments containing 2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine(1-)
Human Disease / Model Data