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CHEBI:45124 - 1,2-DICAPROYL-SN-PHOSPHATIDYL-L-SERINE

Default Structure
ChEBI IDCHEBI:45124
ChEBI Name1,2-DICAPROYL-SN-PHOSPHATIDYL-L-SERINE
Stars
Last Modified31 July 2009
DownloadsMolfile
FormulaC18H34NO10P
Net Charge0
Average Mass455.441
Monoisotopic Mass455.19203
SMILES[H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])O[P@](=O)(O[H])OC([H])([H])[C@]([H])(OC(=O)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])[H]
InChIInChI=1S/C18H34NO10P/c1-3-5-7-9-16(20)26-11-14(29-17(21)10-8-6-4-2)12-27-30(24,25)28-13-15(19)18(22)23/h14-15H,3-13,19H2,1-2H3,(H,22,23)(H,24,25)/t14-,15+/m1/s1
InChIKeyMIQYPPGTNIFAPO-CABCVRRESA-N
ChEBI Ontology
Outgoing Relation(s)
1,2-DICAPROYL-SN-PHOSPHATIDYL-L-SERINE (CHEBI:45124) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1,2-DICAPROYL-SN-PHOSPHATIDYL-L-SERINEPDBeChem
O-[(S)-{[(2R)-2,3-bis(hexanoyloxy)propyl]oxy}(hydroxy)phosphoryl]-L-serinePDBeChem
Manual XrefsDatabases
LMGP03010020LIPID MAPS
PSFPDBeChem