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

ChEBI IDCHEBI:18173
ChEBI Name1D-5-O-methyl-chiro-inositol
Stars
ASCII Name1D-5-O-methyl-chiro-inositol
DefinitionA cyclitol ether formed by etherification of the 5-hydroxy group of 1D-chiro-inositol.
Secondary ChEBI IDsCHEBI:2133, CHEBI:20634
Last Modified11 March 2021
DownloadsMolfile
FormulaC7H14O6
Net Charge0
Average Mass194.183
Monoisotopic Mass194.07904
SMILESCO[C@H]1[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
InChIInChI=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
InChIKeyDSCFFEYYQKSRSV-NYLBLOMBSA-N
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
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  Source
(1S,2R,3R,4R,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentolIUPAC
1D-(1,2,4/3,5,6)-5-O-methylcyclohexanehexolIUPAC
5-O-methyl-1D-chiro-inositolChEBI
Manual XrefsDatabases
HMDB0062564HMDB
20120106ChemSpider
Registry NumbersSources
Reaxys:4291950Reaxys
CAS:152203-10-6ChEBI