CHEBI:27527 - melibiitol

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ChEBI Name melibiitol ChEBI ID CHEBI:27527 Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:6732, CHEBI:25181 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 C12H24O11 Net Charge 0 Average Mass 344.31236 Monoisotopic Mass 344.13186 InChI InChI=1S/C12H24O11/c13-1-4(14)7(16)8(17)5(15)2-22-3-6-9(18)10(19)11(20)12(21)23-6/h4-21H,1-3H2/t4-,5+,6-,7-,8-,9+,10+,11-,12+/m1/s1 InChIKey PYZZIILDSAJNLZ-QZNPSGCDSA-N SMILES OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)COC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O Metabolite of Species Details Mus musculus (NCBI:txid10090) Source: BioModels - MODEL1507180067 See: PubMed 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 melibiitol (CHEBI:27527) has role mouse metabolite (CHEBI:75771) melibiitol (CHEBI:27527) is a alditol (CHEBI:17522) IUPAC Name 6-O-(1-deoxy-D-glucitol-1-yl)-α-D-galactopyranose Synonyms Sources 6-O-(D-gluco-2,3,4,5,6-pentahydroxyhexyl)-α-D-galactopyranose IUPAC 6-O-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]-α-D-galactopyranose IUPAC 6-O-alpha-D-Galactosyl-D-glucitol KEGG COMPOUND Melibiitol KEGG COMPOUND Manual Xref Database C05399 KEGG COMPOUND View more database links Last Modified 27 January 2016