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(Q23055293)
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English
6-hydroxydaidzein
chemical compound
4',6,7-trihydroxyisoflavone
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Statements
instance of
type of chemical entity
0 references
subclass of
isoflavonoid
0 references
mass
270.05282342
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₁₀O₅
0 references
canonical SMILES
C1([H])=C([H])C(=C([H])C([H])=C1C2=C([H])OC3=C(C([H])=C(C(=C3[H])O[H])O[H])C2=O)O[H]
0 references
found in taxon
Capsicum annuum
1 reference
stated in
Integrative analysis of metabolome and transcriptome reveals the mechanism of color formation in pepper fruit (Capsicum annuum L.).
has characteristic
bitterness
1 reference
stated in
BitterDB
Identifiers
InChI
InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)11-7-20-14-6-13(18)12(17)5-10(14)15(11)19/h1-7,16-18H
0 references
InChIKey
GYLUFQJZYAJQDI-UHFFFAOYSA-N
1 reference
stated in
ChEBI release 2020-09-01
CAS Registry Number
17817-31-1
1 reference
InChIKey
GYLUFQJZYAJQDI-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
9 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=17817-31-1
PubChem CID
5284649
1 reference
matched by identifier from
InChIKey
InChIKey
GYLUFQJZYAJQDI-UHFFFAOYSA-N
PubChem Substance ID (SID)
17395314
0 references
ChEBI ID
74957
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)11-7-20-14-6-13(18)12(17)5-10(14)15(11)19/h1-7,16-18H
UniChem compound ID
481380
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-BS-BS003282
0 references
MSBNK-BS-BS003283
0 references
MSBNK-BS-BS003284
0 references
MSBNK-BS-BS003285
0 references
SPLASH
splash10-014i-0090000000-9c88a28592263b8079df
0 references
splash10-014i-0920000000-8fc67ab4e075cb1ef684
0 references
splash10-006x-0890000000-e320c8ded6c2cac7e2da
0 references
splash10-014i-0950000000-d88b6d0e6c196be0a768
0 references
DSSTox substance ID
DTXSID8022452
2 references
stated in
Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard
matched by identifier from
InChIKey
InChIKey
GYLUFQJZYAJQDI-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID302452
0 references
Human Metabolome Database ID
HMDB0031715
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GYLUFQJZYAJQDI-UHFFFAOYSA-N
KNApSAcK ID
C00009385
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GYLUFQJZYAJQDI-UHFFFAOYSA-N
UNII
PLM2K574GE
1 reference
matched by identifier from
InChIKey
InChIKey
GYLUFQJZYAJQDI-UHFFFAOYSA-N
Probes And Drugs ID
PD125203
0 references
KEGG ID
C14314
0 references
LIPID MAPS ID
LMPK12050102
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
30 June 2018
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