Search Ontology:
ChEBI

2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine(1-)

Term ID
CHEBI:74853
Synonyms
  • (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
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
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