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CHEBI:189090 - 1-(β-D-galactosyl)-N-(9Z-octadecenoyl)-sphingosine

ChEBI IDCHEBI:189090
ChEBI Name1-(β-D-galactosyl)-N-(9Z-octadecenoyl)-sphingosine
Stars
ASCII Name1-(beta-D-galactosyl)-N-(9Z-octadecenoyl)-sphingosine
Submitterlaimo
DownloadsMolfile
FormulaC42H79NO8
Net Charge0
Average Mass726.093
Monoisotopic Mass725.58057
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COC1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC
InChIInChI=1S/C42H79NO8/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-38(46)43-35(34-50-42-41(49)40(48)39(47)37(33-44)51-42)36(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,29,31,35-37,39-42,44-45,47-49H,3-16,19-28,30,32-34H2,1-2H3,(H,43,46)/b18-17-,31-29+/t35-,36+,37+,39-,40-,41+,42?/m0/s1
InChIKeyMVGFIPNJBNBHNC-HXQNGTJVSA-N
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1-(β-D-galactosyl)-N-(9Z-octadecenoyl)-sphingosine (CHEBI:189090) has functional parent N-oleoylsphingosine (CHEBI:77996)
1-(β-D-galactosyl)-N-(9Z-octadecenoyl)-sphingosine (CHEBI:189090) is a N-acyl-β-D-galactosylsphingosine (CHEBI:18390)
Synonyms  Source
1-(β-D-galactosyl)-N-oleoylsphingosineSUBMITTER
β-D-galactosylceramide(d18:1(4E)/18:1(9Z))SUBMITTER
β-D-GalCer(d18:1(4E)/18:1(9Z))SUBMITTER
UniProt Name  Source
1-(β-D-galactosyl)-N-(9Z-octadecenoyl)-sphing-4-enineUniProt
Citations