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

OBO ID: CHEBI:74853

Term Name:	2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine(1-)		Search Ontology:
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:	MetaCyc:CPD-15257 PMID:12562787
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	2,3-bis-O-phytanyl-sn-glycerol 1-phospholipid anion anionic phospholipid 2,3-bis-O-phytanyl-sn-glycerol 1-phospholipid anion anionic phospholipid Show first 5 Terms
inverse is_conjugate_acid_of:	2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine 2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine Show first 5 Terms
is_conjugate_base_of:	2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine 2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine Show first 5 Terms

PHENOTYPE No data available