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CHEBI:84806 - β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-[(17Z)-hexacosenoyl]sphingosine

ChEBI IDCHEBI:84806
ChEBI Nameβ-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-[(17Z)-hexacosenoyl]sphingosine
Stars
ASCII Namebeta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-[(17Z)-hexacosenoyl]sphingosine
DefinitionA β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acylsphingosine in which the acyl group specified is (17Z)-hexacosenoyl.
Last Modified16 February 2015
Submitternamrata
DownloadsMolfile
FormulaC56H105NO13
Net Charge0
Average Mass1000.450
Monoisotopic Mass999.75859
SMILESCCCCCCCC/C=C\CCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC
InChIInChI=1S/C56H105NO13/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-48(61)57-44(45(60)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2)43-67-55-53(66)51(64)54(47(42-59)69-55)70-56-52(65)50(63)49(62)46(41-58)68-56/h17-18,37,39,44-47,49-56,58-60,62-66H,3-16,19-36,38,40-43H2,1-2H3,(H,57,61)/b18-17-,39-37+/t44-,45+,46+,47+,49-,50-,51+,52+,53+,54+,55+,56-/m0/s1
InChIKeyZUFRMROYCSRBIP-TWQSLPFBSA-N
Roles Classification
Biological Roles:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-[(17Z)-hexacosenoyl]sphingosine (CHEBI:84806) has functional parent (17Z)-hexacosenoic acid (CHEBI:77525)
β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-[(17Z)-hexacosenoyl]sphingosine (CHEBI:84806) has role mouse metabolite (CHEBI:75771)
β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-[(17Z)-hexacosenoyl]sphingosine (CHEBI:84806) is a β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-acylsphingosine (CHEBI:17950)
IUPAC Name 
(17Z)-N-[(2S,3R,4E)-1-{[4-O-(β-D-galactopyranosyl)-β-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]hexacos-17-enamide
Synonyms  Source
N-(17Z-hexacosenoyl)-1-b-lactosyl-sphing-4-enineLIPID MAPS
LacCer(d18:1/26:1(17Z))LIPID MAPS
Manual XrefsDatabases
LMSP0501AB10LIPID MAPS
HMDB0004873HMDB