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CHEBI:43838 - 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE

Default Structure
ChEBI IDCHEBI:43838
ChEBI Name1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE
Stars
Last Modified2 December 2009
DownloadsMolfile
FormulaC36H72NO8P
Net Charge0
Average Mass677.945
Monoisotopic Mass677.49955
SMILES[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(=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])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])O[P@@](=O)([O-])OC([H])([H])C([H])([H])[N+](C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H]
InChIInChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1
InChIKeyCITHEXJVPOWHKC-UUWRZZSWSA-N
ChEBI Ontology
Outgoing Relation(s)
1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE (CHEBI:43838) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINEPDBeChem
(2R)-2,3-bis(tetradecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphatePDBeChem
Manual XrefsDatabases
LMGP01010477LIPID MAPS
MC3PDBeChem