CHEBI:75075 - 2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine
ChEBI ID CHEBI:75075
ChEBI ASCII Name 2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine
Definition A glycerophosphoserine that is L-serine in which the side-chain is substituted by an archaetidyl group.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C46H94NO8P
Net Charge 0
Average Mass 820.21420
Monoisotopic Mass 819.67171
InChI InChI=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)/t38-,39-,40-,41-,42-,43-,44+,45+/m1/s1
InChIKey REWAKYJADCBFMU-BMCGWPBGSA-N
SMILES CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@H](C)CCOC[C@@H](COP(O)(=O)OC[C@H](N)C(O)=O)OCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C
ChEBI Ontology
Outgoing 2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine (CHEBI:75075) is a L-serine derivative (CHEBI:84135)
2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine (CHEBI:75075) is a ether lipid (CHEBI:64611)
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)
Incoming 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)
IUPAC Name
O-{[(2S)-2,3-bis{[(3R,7R,11R)-3,7,11,15-tetramethylhexadecyl]oxy}propoxy](hydroxy)phosphoryl}-L-serine
Synonym Source
saturated archaetidylserine MetaCyc
Manual Xref Database
CPD-15257 MetaCyc
View more database links
Citation Waiting for Citations Type Source
12562787 PubMed citation Europe PMC
Last Modified
18 December 2014