CHEBI:156276 - fagopyritol A1

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ChEBI Name fagopyritol A1
ChEBI ID CHEBI:156276
Definition An α-D-galactoside having a 1D-chiro-inositol substituent at the anomeric position.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Mark Williams
Supplier Information
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Formula C12H22O11
Net Charge 0
Average Mass 342.297
Monoisotopic Mass 342.11621
InChI InChI=1S/C12H22O11/c13-1-2-3(14)4(15)10(21)12(22-2)23-11-8(19)6(17)5(16)7(18)9(11)20/h2-21H,1H2/t2-,3+,4+,5-,6+,7+,8-,9+,10-,11+,12-/m1/s1
InChIKey VCWMRQDBPZKXKG-LTSXGCBZSA-N
SMILES OC[C@H]1O[C@H](O[C@@H]2[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O
Metabolite of Species Details
Fagopyrum esculentum (NCBI:txid3617) Found in seed (BTO:0001226). See: PubMed
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.
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ChEBI Ontology
Outgoing fagopyritol A1 (CHEBI:156276) has functional parent 1D-chiro-inositol (CHEBI:27372)
fagopyritol A1 (CHEBI:156276) has role plant metabolite (CHEBI:76924)
fagopyritol A1 (CHEBI:156276) is a α-D-galactoside (CHEBI:46953)
IUPAC Name
(1S,2R,3S,4R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl α-D-galactopyranoside
Synonym Source
O-α-D-galactopyranosyl-(1→3)-1D-chiro-inositol MetaCyc
Manual Xrefs Databases
CPD-8257 MetaCyc
FDB021454 FooDB
HMDB0039876 HMDB
View more database links
Citations Waiting for Citations Types Sources
11093720 PubMed citation Europe PMC
9599801 PubMed citation Europe PMC
IND43676850 Agricola citation Europe PMC
IND606653779 Agricola citation Europe PMC
Last Modified
05 August 2020