CHEBI:84713 - β-D-glucosyl-(1↔1ʼ)-N-[(17Z)-hexacosenoyl]sphinganine

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ChEBI Name β-D-glucosyl-(1↔1ʼ)-N-[(17Z)-hexacosenoyl]sphinganine
ChEBI ID CHEBI:84713
ChEBI ASCII Name beta-D-glucosyl-(1<->1')-N-[(17Z)-hexacosenoyl]sphinganine
Definition A β-D-glucosyl-(1↔1ʼ)-N-acylsphinganine in which the acyl group specified is (17Z)-hexacosenoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C50H97NO8
Net Charge 0
Average Mass 840.30710
Monoisotopic Mass 839.72142
InChI InChI=1S/C50H97NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-46(54)51-43(42-58-50-49(57)48(56)47(55)45(41-52)59-50)44(53)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h17-18,43-45,47-50,52-53,55-57H,3-16,19-42H2,1-2H3,(H,51,54)/b18-17-/t43-,44+,45+,47+,48-,49+,50+/m0/s1
InChIKey BSRSUMIOOGETSD-BNIYAIRKSA-N
SMILES CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing β-D-glucosyl-(1↔1ʼ)-N-[(17Z)-hexacosenoyl]sphinganine (CHEBI:84713) has functional parent (17Z)-hexacosenoic acid (CHEBI:77525)
β-D-glucosyl-(1↔1ʼ)-N-[(17Z)-hexacosenoyl]sphinganine (CHEBI:84713) has role mouse metabolite (CHEBI:75771)
β-D-glucosyl-(1↔1ʼ)-N-[(17Z)-hexacosenoyl]sphinganine (CHEBI:84713) is a β-D-glucosyl-(1↔1ʼ)-N-acylsphinganine (CHEBI:82919)
IUPAC Name
(17Z)-N-[(2S,3R)-1-(β-D-glucopyranosyloxy)-3-hydroxyoctadecan-2-yl]hexacos-17-enamide
Synonyms Sources
C26:1DH GlcCer LIPID MAPS
GlcCer(d18:0/26:1(17Z)) LIPID MAPS
N-(17Z-hexacosenoyl)-1-β-glucosyl-sphinganine LIPID MAPS
Manual Xref Database
LMSP0501AA24 LIPID MAPS
View more database links
Last Modified
05 February 2015