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CHEBI:42778 - N-{1-[(hexopyranosyloxy)methyl]-2-hydroxynonadecyl}tetracosanamide

Default Structure
ChEBI IDCHEBI:42778
ChEBI NameN-{1-[(hexopyranosyloxy)methyl]-2-hydroxynonadecyl}tetracosanamide
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC50H99NO8
Net Charge0
Average Mass842.341
Monoisotopic Mass841.73707
SMILES[H]OC([H])([H])[C@@]1([H])O[C@]([H])(OC([H])([H])[C@]([H])(N([H])C(=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])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])([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/C50H99NO8/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-46(54)51-43(42-58-50-49(57)48(56)47(55)45(41-52)59-50)44(53)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h43-45,47-50,52-53,55-57H,3-42H2,1-2H3,(H,51,54)/t43-,44+,45+,47+,48-,49+,50-/m0/s1
InChIKeyOOIZAFBOLVYGJT-HDTBOXPDSA-N
ChEBI Ontology
Outgoing Relation(s)
N-{1-[(hexopyranosyloxy)methyl]-2-hydroxynonadecyl}tetracosanamide (CHEBI:42778) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N-{1-[(hexopyranosyloxy)methyl]-2-hydroxynonadecyl}tetracosanamidePDBeChem
N-{(1S,2R)-1-[(alpha-D-glucopyranosyloxy)methyl]-2-hydroxynonadecyl}tetracosanamidePDBeChem
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