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CHEBI:18266 - 1D-4-O-methyl-myo-inositol

ChEBI IDCHEBI:18266
ChEBI Name1D-4-O-methyl-myo-inositol
Stars
ASCII Name1D-4-O-methyl-myo-inositol
DefinitionA member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1R,2S,3S,4S,5S,6S-isomer).
Secondary ChEBI IDsCHEBI:1918, CHEBI:11349, CHEBI:20301
Last Modified7 July 2015
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-/m0/s1
InChIKeyDSCFFEYYQKSRSV-GESKJZQWSA-N
Species of MetaboliteComponentSourceComments
Pisum sativum (ncbitaxon:3888) - PubMed (24253552)
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-4-O-methyl-myo-inositol (CHEBI:18266) has role plant metabolite (CHEBI:76924)
1D-4-O-methyl-myo-inositol (CHEBI:18266) is a methyl myo-inositols (CHEBI:25270)
IUPAC Name 
1D-4-O-methyl-myo-inositol
Synonyms  Source
4-O-Methyl-myo-inositolKEGG COMPOUND
1D-4-O-Methyl-myo-inositolKEGG COMPOUND
(1R,2S,3S,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentolIUPAC
D-OnonitolHMDB
OnonitolHMDB
UniProt Name  Source
1D-4-O-methyl-myo-inositolUniProt
Manual XrefsDatabases
C06352KEGG COMPOUND
HMDB0029915HMDB
C00001166KNApSAcK
Citations