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(Q104389534)
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English
gancaonin N
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
isoflavonoid
0 references
6C-substituted isoflavone
0 references
6C-prenylisoflavone
0 references
mass
368.12598836
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₀O₆
0 references
canonical SMILES
O=C1C(=COC2=CC(O)=C(C(O)=C12)CC=C(C)C)C=3C=CC(OC)=CC3O
0 references
found in taxon
Glycyrrhiza uralensis
4 references
stated in
Studies on the Index Compounds for HPLC Analysis of Glycyrrhiza uralensis
stated in
Structure of Five New Prenylated Flavonoids L, M, N, O, and P from Aerial Parts of Glycyrrhiza uralensis
stated in
Structure of Five New Prenylated Flavonoids L, M, N, O, and P from Aerial Parts of Glycyrrhiza uralensis
stated in
Structure of Five New Prenylated Flavonoids L, M, N, O, and P from Aerial Parts of Glycyrrhiza uralensis
Glycyrrhiza inflata
2 references
stated in
Pharmaceutical botanical studies on some Glycyrrhiza species
stated in
Structure of Five New Prenylated Flavonoids L, M, N, O, and P from Aerial Parts of Glycyrrhiza uralensis
liquorice
1 reference
stated in
Structure of Five New Prenylated Flavonoids L, M, N, O, and P from Aerial Parts of Glycyrrhiza uralensis
Ficus carica
1 reference
stated in
Anti-Inflammatory and Antiproliferative Prenylated Isoflavone Derivatives from the Fruits of Ficus carica
Identifiers
InChI
InChI=1S/C21H20O6/c1-11(2)4-6-14-17(23)9-18-19(20(14)24)21(25)15(10-27-18)13-7-5-12(26-3)8-16(13)22/h4-5,7-10,22-24H,6H2,1-3H3
0 references
InChIKey
STFVTZQCNYBLNE-UHFFFAOYSA-N
0 references
CAS Registry Number
129145-52-4
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
14604080
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
175732
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C21H20O6/c1-11(2)4-6-14-17(23)9-18-19(20(14)24)21(25)15(10-27-18)13-7-5-12(26-3)8-16(13)22/h4-5,7-10,22-24H,6H2,1-3H3
SureChEMBL ID
SCHEMBL1170765
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
STFVTZQCNYBLNE-UHFFFAOYSA-N
UniChem compound ID
32015346
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID301121050
1 reference
matched by identifier from
InChIKey
InChIKey
STFVTZQCNYBLNE-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0038528
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
STFVTZQCNYBLNE-UHFFFAOYSA-N
KNApSAcK ID
C00009889
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
STFVTZQCNYBLNE-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12050297
1 reference
InChIKey
STFVTZQCNYBLNE-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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