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CHEBI:45286 - 1,2-DIDECANOYL-SN-GLYCERO-3-[PHOSPHO-L-SERINE]

Default Structure
ChEBI IDCHEBI:45286
ChEBI Name1,2-DIDECANOYL-SN-GLYCERO-3-[PHOSPHO-L-SERINE]
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC26H49NO10P
Net Charge-1
Average Mass566.649
Monoisotopic Mass566.30996
SMILES[H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])O[P@](=O)([O-])OC([H])([H])[C@]([H])(OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]
InChIInChI=1S/C26H50NO10P/c1-3-5-7-9-11-13-15-17-24(28)34-19-22(20-35-38(32,33)36-21-23(27)26(30)31)37-25(29)18-16-14-12-10-8-6-4-2/h22-23H,3-21,27H2,1-2H3,(H,30,31)(H,32,33)/p-1/t22-,23+/m1/s1
InChIKeyLRIPXDCMGANCAE-PKTZIBPZSA-M
ChEBI Ontology
Outgoing Relation(s)
1,2-DIDECANOYL-SN-GLYCERO-3-[PHOSPHO-L-SERINE] (CHEBI:45286) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1,2-DIDECANOYL-SN-GLYCERO-3-[PHOSPHO-L-SERINE]PDBeChem
O-({[(2R)-2,3-bis(decanoyloxy)propyl]oxy}phosphinato)-L-serinePDBeChem
Manual XrefsDatabases
PS1PDBeChem