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(Q105000491)
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phaseol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
4C-prenylcoumestan
0 references
mass
336.099773612
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₁₆O₅
0 references
canonical SMILES
O=C1OC=2C(=CC=C(O)C2CC=C(C)C)C=3OC=4C=C(O)C=CC4C13
0 references
found in taxon
liquorice
1 reference
stated in
The first prenylated biaurone, licoagrone from hairy root cultures of Glycyrrhiza glabra
soybean
1 reference
stated in
Isoflavones from an Insect-Resistant Variety of Soybean and the Molecular Structure of Afrormosin
Vigna angularis
2 references
stated in
Antifungal stress compounds from adzuki bean, Vigna angularis, treated with Cephalosporium gregatum.
stated in
Antifungal Stress Compounds from Adzuki Bean,Vigna angularis,Treated withCephalosporium gregatumType B
Vigna radiata
1 reference
stated in
Aureol and Phaseol, Two New Coumestans from Phaseolus aureus Roxb
Dolichos trilobus
1 reference
stated in
α-Glucosidase Inhibitory and Anti-Inflammatory Coumestans from the Roots of Dolichos trilobus
Cadophora gregata
1 reference
stated in
Antifungal stress compounds from adzuki bean, Vigna angularis, treated with Cephalosporium gregatum.
Identifiers
InChI
InChI=1S/C20H16O5/c1-10(2)3-5-12-15(22)8-7-14-18(12)25-20(23)17-13-6-4-11(21)9-16(13)24-19(14)17/h3-4,6-9,21-22H,5H2,1-2H3
0 references
InChIKey
FRXPSBUCIWPZMH-UHFFFAOYSA-N
0 references
CAS Registry Number
88478-02-8
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
44257530
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
FRXPSBUCIWPZMH-UHFFFAOYSA-N
ChEBI ID
175277
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H16O5/c1-10(2)3-5-12-15(22)8-7-14-18(12)25-20(23)17-13-6-4-11(21)9-16(13)24-19(14)17/h3-4,6-9,21-22H,5H2,1-2H3
UniChem compound ID
32019519
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID401138167
1 reference
matched by identifier from
InChIKey
InChIKey
FRXPSBUCIWPZMH-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0037922
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FRXPSBUCIWPZMH-UHFFFAOYSA-N
KNApSAcK ID
C00010051
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FRXPSBUCIWPZMH-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12090010
1 reference
InChIKey
FRXPSBUCIWPZMH-UHFFFAOYSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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