CHEBI:131557 - β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-oleoylsphingosine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-oleoylsphingosine
ChEBI ID CHEBI:131557
ChEBI ASCII Name beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-oleoylsphingosine
Definition A β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylsphingosine in which the ceramide N-acyl group is specified as (9Z)-octadecenoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Nevila Nouspikel
Supplier Information
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Formula C48H89NO13
Net Charge 0
Average Mass 888.221
Monoisotopic Mass 887.63339
InChI InChI=1S/C48H89NO13/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(53)49-36(37(52)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)35-59-47-45(58)43(56)46(39(34-51)61-47)62-48-44(57)42(55)41(54)38(33-50)60-48/h17-18,29,31,36-39,41-48,50-52,54-58H,3-16,19-28,30,32-35H2,1-2H3,(H,49,53)/b18-17-,31-29+/t36-,37+,38+,39+,41-,42-,43+,44+,45+,46+,47+,48-/m0/s1
InChIKey YVBUQOZKCCPFCZ-HSVHIEHGSA-N
SMILES C([C@@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)NC(CCCCCCC/C=C\CCCCCCCC)=O)O[C@@H]1O[C@@H]([C@@H](O[C@@H]2O[C@@H]([C@H](O)[C@@H]([C@H]2O)O)CO)[C@@H]([C@H]1O)O)CO
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-acylsphingosine )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-acylsphingosine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-oleoylsphingosine (CHEBI:131557) is a β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylsphingosine (CHEBI:17950)
IUPAC Name
(9Z)-N-{(2S,3R,4E)-1-[(4-O-β-D-galactopyranosyl-β-D-glucopyranosyl)oxy]-3-hydroxyoctadec-4-en-2-yl}octadec-9-enamide
Synonyms Sources
β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-[(9Z)-octadecenoyl]-sphing-4-enine UniProt
β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-[(9Z)-octadecenoyl]-sphingosine ChEBI
β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-oleoylsphing-4-enine SUBMITTER
LacCer(d18:1/18:1(9Z)) LIPID MAPS
N-(9Z-octadecenoyl)-1-β-lactosyl-sphing-4-enine LIPID MAPS
N-(9Z-octadecenoyl)-1-β-lactosyl-sphingosine ChEBI
Manual Xref Database
LMSP0501AB11 LIPID MAPS
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Registry Number Type Source
5704885 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
15329726 PubMed citation SUBMITTER
Last Modified
19 May 2016