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CHEBI:44824 - DI-STEAROYL-3-SN-PHOSPHATIDYLCHOLINE

Default Structure
ChEBI IDCHEBI:44824
ChEBI NameDI-STEAROYL-3-SN-PHOSPHATIDYLCHOLINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC44H89NO8P
Net Charge+1
Average Mass791.169
Monoisotopic Mass790.63203
SMILES[H]O[P@@](=O)(OC([H])([H])C([H])([H])[N+](C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])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])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])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/C44H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3/p+1/t42-/m1/s1
InChIKeyNRJAVPSFFCBXDT-HUESYALOSA-O
ChEBI Ontology
Outgoing Relation(s)
DI-STEAROYL-3-SN-PHOSPHATIDYLCHOLINE (CHEBI:44824) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(4S,7R)-4-hydroxy-N,N,N-trimethyl-7-(octadecanoyloxy)-10-oxo-3,5,9-trioxa-4-phosphaheptacosan-1-aminium 4-oxidePDBeChem
DI-STEAROYL-3-SN-PHOSPHATIDYLCHOLINEPDBeChem
Manual XrefsDatabases
LMGP01010006LIPID MAPS
PC2PDBeChem