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(Q105378724)
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English
(S)-2-Hydroxy-2-phenylacetonitrile O-b-D-allopyranoside
group of stereoisomers with the chemical formula C₁₄H₁₇NO₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
295.105587264
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₄H₁₇NO₆
0 references
canonical SMILES
N#CC(OC1OC(CO)C(O)C(O)C1O)C=2C=CC=CC2
0 references
found in taxon
Vauquelinia
1 reference
stated in
α-Glucosidase Inhibitors from Vauquelinia corymbosa
Passiflora
2 references
stated in
Cyanohydrin glycosides of Passiflora: distribution pattern, a saturated cyclopentane derivative from P. guatemalensis, and formation of pseudocyanogenic alpha-hydroxyamides as isolation artefacts
stated in
Cyanogenic allosides and glucosides from Passiflora edulis and Carica papaya.
Sorbus commixta
1 reference
stated in
Prunasin and amygdalin from Sorbus Commixta
Dalbergia miscolobium
1 reference
stated in
Two isoflavone galactosides from Dalbergia spinosa
Gerbera
1 reference
stated in
Cyanogenic glycosides and 4-hydroxycoumarin glycosides from Gerbera jamesonii hybrida.
Glycyrrhiza pallidiflora
1 reference
stated in
Flavonoids of Glycyrrhiza glabra
liquorice
1 reference
stated in
Structures of Prenylated Dihydrochalcone, Gancaonin J and Homoisoflavonone, Gancaonin K from Glycyrrhiza pallidiflora
Passiflora tripartita var. mollissima
1 reference
stated in
Glycosidically Bound Eugenol and Methyl Salicylate in the Fruit of EdiblePassifloraSpecies
Carica papaya
1 reference
stated in
Cyanogenic allosides and glucosides from Passiflora edulis and Carica papaya.
Vicia sativa
1 reference
stated in
Neurotoxins in a Vetch Food: Stability to Cooking and Removal of γ-Glutamyl-β-cyanoalanine and β-Cyanoalanine and Acute Toxicity from Common Vetch (Vicia sativa L.) Legumes
Identifiers
InChI
InChI=1S/C14H17NO6/c15-6-9(8-4-2-1-3-5-8)20-14-13(19)12(18)11(17)10(7-16)21-14/h1-5,9-14,16-19H,7H2
0 references
InChIKey
ZKSZEJFBGODIJW-UHFFFAOYSA-N
0 references
PubChem CID
576072
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZKSZEJFBGODIJW-UHFFFAOYSA-N
ChEBI ID
174805
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C14H17NO6/c15-6-9(8-4-2-1-3-5-8)20-14-13(19)12(18)11(17)10(7-16)21-14/h1-5,9-14,16-19H,7H2
UniChem compound ID
32018579
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0039961
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZKSZEJFBGODIJW-UHFFFAOYSA-N
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