CHEBI:28548 - D-pinitol

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ChEBI Name D-pinitol
ChEBI ID CHEBI:28548
ChEBI ASCII Name D-pinitol
Definition The D-enantiomer of pinitol.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:12182, CHEBI:8218, CHEBI:26135
Supplier Information
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Formula C7H14O6
Net Charge 0
Average Mass 194.18246
Monoisotopic Mass 194.079
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+/m0/s1
InChIKey DSCFFEYYQKSRSV-KLJZZCKASA-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
Genista ephedroides (NCBI:txid123905) See: DOI
Roles Classification
Biological Role(s): compatible osmolytes

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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing D-pinitol (CHEBI:28548) has functional parent 1D-chiro-inositol (CHEBI:27372)
D-pinitol (CHEBI:28548) has role compatible osmolytes (CHEBI:23366)
D-pinitol (CHEBI:28548) is a pinitol (CHEBI:37208)
D-pinitol (CHEBI:28548) is enantiomer of L-pinitol (CHEBI:37209)
Incoming L-pinitol (CHEBI:37209) is enantiomer of D-pinitol (CHEBI:28548)
IUPAC Name
1D-3-O-methyl-chiro-inositol
Synonyms Sources
(+)-pinitol ChemIDplus
(1R,2S,3R,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol IUPAC
1D-3-O-Methyl-chiro-inositol KEGG COMPOUND
5D-5-O-methyl-chiro-inositol UniProt
5D-5-O-Methyl-chiro-inositol KEGG COMPOUND
D-(+)-pinitol ChemIDplus
D-Pinitol KEGG COMPOUND
Pinit ChemIDplus
Manual Xrefs Databases
C00001168 KNApSAcK
C03844 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
10284-63-6 CAS Registry Number ChemIDplus
2043789 Beilstein Registry Number Beilstein
4291950 Beilstein Registry Number Beilstein
Citation Waiting for Citations Type Source
9834164 PubMed citation Europe PMC
Last Modified
13 November 2017