L-pinitol (CHEBI:37209)

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ChEBI Name	L-pinitol

ChEBI ID	CHEBI:37209

ChEBI ASCII Name	L-pinitol

Definition	The L-enantiomer of pinitol.

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

Supplier Information

Download	Molfile XML SDF

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-FQGZZYRYSA-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. (via pinitol )

Application(s):	hypoglycemic agent A drug which lowers the blood glucose level. (via pinitol )

ChEBI Ontology
Outgoing	L-pinitol (CHEBI:37209) has functional parent 1L-chiro-inositol (CHEBI:27374) L-pinitol (CHEBI:37209) is a pinitol (CHEBI:37208) L-pinitol (CHEBI:37209) is enantiomer of D-pinitol (CHEBI:28548)

Incoming	D-pinitol (CHEBI:28548) is enantiomer of L-pinitol (CHEBI:37209)

IUPAC Name

1L-3-O-methyl-chiro-inositol

Synonyms	Sources
(1R,2R,3S,4R,5S,6R)-6-methoxycyclohexane-1,2,3,4,5-pentol	IUPAC
3-O-methyl-1L-chiro-Inositol	ChEBI
3-O-methyl-L-chiro-inositol	ChEBI

Last Modified

11 March 2021