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CHEBI:45461 - SULFOGALACTOCERAMIDE

Default Structure
ChEBI IDCHEBI:45461
ChEBI NameSULFOGALACTOCERAMIDE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC48H93NO12S
Net Charge0
Average Mass908.334
Monoisotopic Mass907.64185
SMILES[H]OC([H])([H])[C@@]1([H])O[C@@]([H])(OC([H])([H])[C@]([H])(N([H])C(=O)[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])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])[C@]([H])(O[H])/C([H])=C(\[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])(OS(=O)(=O)O[H])[C@@]1([H])O[H]
InChIInChI=1S/C48H93NO12S/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-42(52)47(55)49-40(41(51)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2)39-59-48-45(54)46(61-62(56,57)58)44(53)43(38-50)60-48/h34,36,40-46,48,50-54H,3-33,35,37-39H2,1-2H3,(H,49,55)(H,56,57,58)/b36-34+/t40-,41+,42+,43+,44-,45+,46-,48+/m0/s1
InChIKeyQTTLKKFUOJQIRB-JOLIRYOJSA-N
ChEBI Ontology
Outgoing Relation(s)
SULFOGALACTOCERAMIDE (CHEBI:45461) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2R)-2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-{[(3-O-sulfo-beta-D-galactopyranosyl)oxy]methyl}heptadec-3-en-1-yl]tetracosanamidePDBeChem
SULFOGALACTOCERAMIDEPDBeChem
Manual XrefsDatabases
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