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CHEBI:43683 - 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

Default Structure
ChEBI IDCHEBI:43683
ChEBI Name1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE
Stars
DownloadsMolfile
FormulaC45H86O10
Net Charge0
Average Mass787.173
Monoisotopic Mass786.62210
SMILES[H]OC([H])([H])[C@@]1([H])O[C@@]([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])[C@]([H])(O[H])[C@@]([H])(O[H])[C@@]1([H])O[H]
InChIInChI=1S/C45H86O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(47)52-36-38(37-53-45-44(51)43(50)42(49)39(35-46)55-45)54-41(48)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38-39,42-46,49-51H,3-37H2,1-2H3/t38-,39-,42+,43+,44-,45-/m1/s1
InChIKeyDCLTVZLYPPIIID-CVELTQQQSA-N
ChEBI Ontology
Outgoing Relation(s)
1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE (CHEBI:43683) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDEPDBeChem
(2S)-3-(beta-D-galactopyranosyloxy)propane-1,2-diyl dioctadecanoatePDBeChem
Manual XrefsDatabases
LMGPDBeChem