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CHEBI:74853 - 2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine(1−)

ChEBI IDCHEBI:74853
ChEBI Name2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine(1−)
Stars
ASCII Name2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine(1-)
DefinitionAn 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.
Last Modified23 October 2017
SubmitterKAX
DownloadsMolfile
FormulaC46H93NO8P
Net Charge-1
Average Mass819.223
Monoisotopic Mass818.66443
SMILESCC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@H](C)CCOC[C@@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C
InChIInChI=1S/C46H94NO8P/c1-36(2)17-11-19-38(5)21-13-23-40(7)25-15-27-42(9)29-31-52-33-44(34-54-56(50,51)55-35-45(47)46(48)49)53-32-30-43(10)28-16-26-41(8)24-14-22-39(6)20-12-18-37(3)4/h36-45H,11-35,47H2,1-10H3,(H,48,49)(H,50,51)/p-1/t38-,39-,40-,41-,42-,43-,44+,45+/m1/s1
InChIKeyREWAKYJADCBFMU-BMCGWPBGSA-M
ChEBI Ontology
Outgoing Relation(s)
2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74853) is a 2,3-bis-O-phytanyl-sn-glycerol 1-phospholipid anion (CHEBI:138139)
2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74853) is a anionic phospholipid (CHEBI:62643)
2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74853) is conjugate base of 2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine (CHEBI:75075)
Incoming Relation(s)
2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine (CHEBI:75075) is conjugate acid of 2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74853)
IUPAC Name 
(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
Synonym  Source
saturated archaetidylserineMetaCyc
UniProt Name  Source
2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serineUniProt
Manual XrefsDatabases
CPD-15257MetaCyc
Citations