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

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ChEBI Name β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-[(17Z)-hexacosenoyl]sphingosine ChEBI ID CHEBI:84806 ChEBI ASCII Name beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-[(17Z)-hexacosenoyl]sphingosine Definition A β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-N-acylsphingosine in which the acyl group specified is (17Z)-hexacosenoyl. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C56H105NO13 Net Charge 0 Average Mass 1000.43180 Monoisotopic Mass 999.75859 InChI InChI=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 InChIKey ZUFRMROYCSRBIP-TWQSLPFBSA-N SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[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)NC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCC Roles Classification Biological Role(s): 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 ) 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 ) View more via ChEBI Ontology ChEBI Ontology Outgoing 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 Sources LacCer(d18:1/26:1(17Z)) LIPID MAPS N-(17Z-hexacosenoyl)-1-b-lactosyl-sphing-4-enine LIPID MAPS Manual Xrefs Databases HMDB0004873 HMDB LMSP0501AB10 LIPID MAPS View more database links Last Modified 16 February 2015