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CHEBI:43756 - 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

Default Structure
ChEBI IDCHEBI:43756
ChEBI Name1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
Stars
DownloadsMolfile
FormulaC38H75O10P
Net Charge0
Average Mass722.982
Monoisotopic Mass722.50979
SMILES[H]OC([H])([H])[C@]([H])(O[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])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])[H]
InChIInChI=1S/C38H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36,39-40H,3-34H2,1-2H3,(H,43,44)/t35-,36+/m0/s1
InChIKeyBIABMEZBCHDPBV-MPQUPPDSSA-N
ChEBI Ontology
Outgoing Relation(s)
1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE (CHEBI:43756) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLEPDBeChem
(2R)-3-{[(S)-{[(2S)-2,3-dihydroxypropyl]oxy}(hydroxy)phosphoryl]oxy}propane-1,2-diyl dihexadecanoatePDBeChem
Manual XrefsDatabases
LHGPDBeChem