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

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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 ZINC000096095265 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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 Last Modified 18 December 2014