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(Q104401764)
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isocordoin
chemical compound
In more languages
default values for all languages
No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
3'C-prenylchalcone
1 reference
based on heuristic
inferred from SMILES
mass
308.1412445
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₀O₃
0 references
canonical SMILES
O=C(C=CC=1C=CC=CC1)C2=CC=C(O)C(=C2O)CC=C(C)C
0 references
isomeric SMILES
CC(C)=CCc1c(O)ccc(C(=O)/C=C/c2ccccc2)c1O
1 reference
based on heuristic
inferred from InChI
found in taxon
Tephrosia spinosa
1 reference
stated in
Two chalcones from Tephrosia spinosa
Lonchocarpus sericeus
1 reference
stated in
Flemistrictin-B: a Chalcone from the Seeds of Lonchocarpus sericeus
Morus nigra
1 reference
stated in
Synthesis and biosynthesis of isocordoin.
Derris floribunda
1 reference
stated in
Flavonoids from Derris species
Lonchocarpus guatemalensis
1 reference
stated in
Flavonoids from two Lonchocarpus species of the Yucatan Peninsula
Pongamia pinnata
1 reference
stated in
Anti-inflammatory flavone and chalcone derivatives from the roots of Pongamia pinnata (L.) Pierre.
Derris trifoliata
1 reference
stated in
Flavonoids from Derris species
Identifiers
InChI
InChI=1S/C20H20O3/c1-14(2)8-10-16-19(22)13-11-17(20(16)23)18(21)12-9-15-6-4-3-5-7-15/h3-9,11-13,22-23H,10H2,1-2H3/b12-9+
0 references
InChIKey
CHWWSUSAPRACBZ-FMIVXFBMSA-N
0 references
PubChem CID
6251270
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CHWWSUSAPRACBZ-FMIVXFBMSA-N
ChEBI ID
185940
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H20O3/c1-14(2)8-10-16-19(22)13-11-17(20(16)23)18(21)12-9-15-6-4-3-5-7-15/h3-9,11-13,22-23H,10H2,1-2H3/b12-9+
SureChEMBL ID
SCHEMBL24075559
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CHWWSUSAPRACBZ-FMIVXFBMSA-N
UniChem compound ID
579110
1 reference
stated in
UniChem
KNApSAcK ID
C00007045
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CHWWSUSAPRACBZ-FMIVXFBMSA-N
LIPID MAPS ID
LMPK12120007
1 reference
InChIKey
CHWWSUSAPRACBZ-FMIVXFBMSA-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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