EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:44629 - 1,2-DIDECANOYL-SN-GLYCERO-3-PHOSPHOCHOLINE

Default Structure
ChEBI IDCHEBI:44629
ChEBI Name1,2-DIDECANOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC28H57NO8P
Net Charge+1
Average Mass566.737
Monoisotopic Mass566.38163
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])[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/C28H56NO8P/c1-6-8-10-12-14-16-18-20-27(30)34-24-26(25-36-38(32,33)35-23-22-29(3,4)5)37-28(31)21-19-17-15-13-11-9-7-2/h26H,6-25H2,1-5H3/p+1/t26-/m1/s1
InChIKeyMLKLDGSYMHFAOC-AREMUKBSSA-O
ChEBI Ontology
Outgoing Relation(s)
1,2-DIDECANOYL-SN-GLYCERO-3-PHOSPHOCHOLINE (CHEBI:44629) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1,2-DIDECANOYL-SN-GLYCERO-3-PHOSPHOCHOLINEPDBeChem
(4R,7R)-7-(decanoyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphanonadecan-1-aminium 4-oxidePDBeChem
Manual XrefsDatabases
P1OPDBeChem