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(Q105303633)
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English
2(R)-Hydroxy-2-methylbutyronitrile-beta-D-glucopyranoside
group of stereoisomers with the chemical formula C₁₁H₁₉NO₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
261.121237328
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₁H₁₉NO₆
0 references
canonical SMILES
N#CC(OC1OC(CO)C(O)C(O)C1O)(C)CC
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found in taxon
Acacia cambagei
1 reference
stated in
Cyanogenic Glycosides from Four Latin American Species of Acacia
Nama hispida
1 reference
stated in
The distribution of the cyanoglucosides linamarin and lotaustralin in higher plants
Passiflora
1 reference
stated in
Cyanohydrin glycosides of Passiflora: distribution pattern, a saturated cyclopentane derivative from P. guatemalensis, and formation of pseudocyanogenic alpha-hydroxyamides as isolation artefacts
Rhodiola kirilowii
1 reference
stated in
Bioactive constituents from Chinese natural medicines. XXVI. Chemical structures and hepatoprotective effects of constituents from roots of Rhodiola sachalinensis
Lotus japonicus
1 reference
stated in
Biosynthesis of rhodiocyanosides in Lotus japonicus: Rhodiocyanoside A is synthesized from (Z)-2-methylbutanaloxime via 2-methyl-2-butenenitrile
Identifiers
InChI
InChI=1S/C11H19NO6/c1-3-11(2,5-12)18-10-9(16)8(15)7(14)6(4-13)17-10/h6-10,13-16H,3-4H2,1-2H3
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InChIKey
WEWBWVMTOYUPHH-UHFFFAOYSA-N
0 references
PubChem CID
4626626
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
WEWBWVMTOYUPHH-UHFFFAOYSA-N
UniChem compound ID
22933539
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0033865
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WEWBWVMTOYUPHH-UHFFFAOYSA-N
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