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(Q105314098)
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English
3'-Geranyl-2',3,4,4'-tetrahydroxychalcone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2,6-dimethyloctane monoterpenoid
0 references
biogenic alkylphenol
0 references
3'C-substituted chalcone
0 references
mass
408.193673996
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₅H₂₈O₅
0 references
canonical SMILES
O=C(C=CC1=CC=C(O)C(O)=C1)C2=CC=C(O)C(=C2O)CC=C(C)CCC=C(C)C
0 references
isomeric SMILES
CC(C)=CCC/C(C)=C/Cc1c(O)ccc(C(=O)/C=C/c2ccc(O)c(O)c2)c1O
1 reference
based on heuristic
inferred from InChI
found in taxon
Artocarpus nobilis
3 references
stated in
Geranyl chalcone derivatives with antifungal and radical scavenging properties from the leaves of Artocarpus nobilis
stated in
Geranyl chalcone derivatives with antifungal and radical scavenging properties from the leaves of Artocarpus nobilis
stated in
Geranylated phenolic constituents from the fruits of Artocarpus nobilis
breadfruit
2 references
stated in
Geranyl flavonoid derivatives from the fresh leaves of Artocarpus communis and their anti-inflammatory activity.
stated in
A geranylated chalcone with 5alpha-reductase inhibitory properties from Artocarpus incisus
Identifiers
InChI
InChI=1S/C25H28O5/c1-16(2)5-4-6-17(3)7-10-19-22(27)14-11-20(25(19)30)21(26)12-8-18-9-13-23(28)24(29)15-18/h5,7-9,11-15,27-30H,4,6,10H2,1-3H3/b12-8+,17-7+
0 references
InChIKey
WWJVSOYKRSDSDN-PIRRJUBYSA-N
0 references
PubChem CID
11742190
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WWJVSOYKRSDSDN-PIRRJUBYSA-N
UniChem compound ID
499863
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0035255
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WWJVSOYKRSDSDN-PIRRJUBYSA-N
KNApSAcK ID
C00014484
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WWJVSOYKRSDSDN-PIRRJUBYSA-N
LIPID MAPS ID
LMPK12120106
1 reference
InChIKey
WWJVSOYKRSDSDN-PIRRJUBYSA-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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