CHEBI:179104 - O-Methyl-scyllo-inositol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name O-Methyl-scyllo-inositol
ChEBI ID CHEBI:179104
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C7H14O6
Net Charge 0
Average Mass 194.183
Monoisotopic Mass 194.07904
InChI InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2?,3-,4+,5+,6-,7?
InChIKey DSCFFEYYQKSRSV-MVWKSXLKSA-N
SMILES O(C1[C@@H](O)[C@H](O)C(O)[C@H](O)[C@H]1O)C
ChEBI Ontology
Outgoing O-Methyl-scyllo-inositol (CHEBI:179104) is a cyclohexanols (CHEBI:23480)
IUPAC Name
(1S,2R,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol
Manual Xrefs Databases
389009 ChemSpider
C06353 KEGG COMPOUND
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