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ChEBI
> Main
CHEBI:156276 - fagopyritol A1
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ChEBI Name
fagopyritol A1
ChEBI ID
CHEBI:156276
Definition
An α-
D
-galactoside having a 1
D
-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.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
fagopyritol A1 (
CHEBI:156276
)
has functional parent
1
D
-
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
(1
S
,2
R
,3
S
,4
R
,5
S
,6
S
)-
2,3,4,5,6-
pentahydroxycyclohexyl α-
D
-
galactopyranoside
Synonym
Source
O
-
α-
D
-
galactopyranosyl-
(1→3)-
1
D
-
chiro
-
inositol
MetaCyc
Manual Xrefs
Databases
CPD-8257
MetaCyc
FDB021454
FooDB
HMDB0039876
HMDB
View more database links
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