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CHEBI:37209 - L-pinitol

Default Structure
ChEBI IDCHEBI:37209
ChEBI NameL-pinitol
Stars
ASCII NameL-pinitol
DefinitionThe L-enantiomer of pinitol.
Last Modified11 March 2021
SubmitterKirill Degtyarenko
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-FQGZZYRYSA-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.
Application:
hypoglycemic agent  A drug which lowers the blood glucose level.
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
D-pinitol (CHEBI:28548) is enantiomer of L-pinitol (CHEBI:37209)
IUPAC Name 
1L-3-O-methyl-chiro-inositol
Synonyms  Source
(1R,2R,3S,4R,5S,6R)-6-methoxycyclohexane-1,2,3,4,5-pentolIUPAC
3-O-methyl-1L-chiro-InositolChEBI
3-O-methyl-L-chiro-inositolChEBI
Manual XrefsDatabases
21865292ChemSpider
FDB012527FooDB
HMDB0034222HMDB
Registry NumbersSources
Reaxys:2501220Reaxys
CAS:3559-00-0HMDB