1D-1-O-methyl-myo-inositol (CHEBI:18427)

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ChEBI Name	*1D-1-O-methyl-myo-inositol*

ChEBI ID	CHEBI:18427

ChEBI ASCII Name	1D-1-O-methyl-myo-inositol

Definition	A 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,2R,3S,4S,5R,6S-isomer).

Stars	This entity has been manually annotated by the ChEBI Team.

Secondary ChEBI IDs	CHEBI:18985, CHEBI:11345, CHEBI:656

Supplier Information

Download	Molfile XML SDF

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Formula

C7H14O6

Net Charge

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-AGZHHQKVSA-N

SMILES

CO[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O

Metabolite of Species	Details
Marsdenia tomentosa (NCBI:txid276779)	See: DOI

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.

ChEBI Ontology
Outgoing	1D-1-O-methyl-myo-inositol (CHEBI:18427) has role plant metabolite (CHEBI:76924) 1D-1-O-methyl-myo-inositol (CHEBI:18427) is a methyl myo-inositols (CHEBI:25270)

IUPAC Name

1D-1-O-methyl-myo-inositol

Synonyms	Sources
(−)-bornesitol	IUPAC
(1R,2R,3S,4S,5R,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol	IUPAC
1-O-Methyl-myo-inositol	KEGG COMPOUND
1D-1-O-Methyl-myo-inositol	KEGG COMPOUND
1D-1-O-methyl-myo-inositol	UniProt
bornesitol	IUBMB
D-(−)-bornesitol	IUPAC

Last Modified

13 November 2017