CHEBI:18173 - 1D-5-O-methyl-chiro-inositol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1D-5-O-methyl-chiro-inositol
ChEBI ID CHEBI:18173
ChEBI ASCII Name 1D-5-O-methyl-chiro-inositol
Definition A cyclitol ether formed by etherification of the 5-hydroxy group of 1D-chiro-inositol.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:2133, CHEBI:20634
Supplier Information
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Formula C7H14O6
Net Charge 0
Average Mass 194.18246
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-/m1/s1
InChIKey DSCFFEYYQKSRSV-NYLBLOMBSA-N
SMILES CO[C@H]1[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
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ChEBI Ontology
Outgoing 1D-5-O-methyl-chiro-inositol (CHEBI:18173) has functional parent 1D-chiro-inositol (CHEBI:27372)
1D-5-O-methyl-chiro-inositol (CHEBI:18173) has role plant metabolite (CHEBI:76924)
1D-5-O-methyl-chiro-inositol (CHEBI:18173) is a cyclitol ether (CHEBI:61362)
IUPAC Name
1D-5-O-methyl-chiro-inositol
Synonyms Sources
(1S,2R,3R,4R,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol IUPAC
1D-(1,2,4/3,5,6)-5-O-methylcyclohexanehexol IUPAC
5-O-methyl-1D-chiro-inositol ChEBI
Manual Xrefs Databases
20120106 ChemSpider
HMDB0062564 HMDB
View more database links
Registry Numbers Types Sources
152203-10-6 CAS Registry Number ChEBI
4291950 Reaxys Registry Number Reaxys
Last Modified
11 March 2021