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5-hydroxyflavone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
flavone
0 references
mass
238.06299418
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₁₀O₃
0 references
canonical SMILES
C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC=C3O
0 references
melting point
158.0
degree Celsius
1 reference
stated in
Jean-Claude Bradley Open Melting Point Dataset
found in taxon
Conchocarpus heterophyllus
1 reference
stated in
Piranoflavonas inéditas e atividades tripanocidas das substâncias isoladas de conchocarpus heterophyllus
Lophomyrtus bullata
1 reference
stated in
A cytotoxic triketone-phloroglucinol-bullatenone hybrid from Lophomyrtus bullata
Primula denticulata
1 reference
stated in
Biological effects of epicuticular flavonoids from Primula denticulata on human leukemia cells
has characteristic
bitterness
1 reference
stated in
BitterDB
Identifiers
InChI
InChI=1S/C15H10O3/c16-11-7-4-8-13-15(11)12(17)9-14(18-13)10-5-2-1-3-6-10/h1-9,16H
0 references
InChIKey
IYBLVRRCNVHZQJ-UHFFFAOYSA-N
0 references
CAS Registry Number
491-78-1
1 reference
InChIKey
IYBLVRRCNVHZQJ-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
10 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=491-78-1
PubChem CID
68112
1 reference
matched by identifier from
InChIKey
InChIKey
IYBLVRRCNVHZQJ-UHFFFAOYSA-N
ChEBI ID
172638
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H10O3/c16-11-7-4-8-13-15(11)12(17)9-14(18-13)10-5-2-1-3-6-10/h1-9,16H
SureChEMBL ID
SCHEMBL158303
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IYBLVRRCNVHZQJ-UHFFFAOYSA-N
UniChem compound ID
130227
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-BS-BS003100
0 references
MSBNK-BS-BS003101
0 references
NMRShiftDB structure ID
20208268
1 reference
matched by identifier from
InChIKey
InChIKey
IYBLVRRCNVHZQJ-UHFFFAOYSA-N
DSSTox substance ID
DTXSID90197690
2 references
stated in
Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard
matched by identifier from
InChIKey
InChIKey
IYBLVRRCNVHZQJ-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID50120181
0 references
NSC number
26745
0 references
KNApSAcK ID
C00003788
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IYBLVRRCNVHZQJ-UHFFFAOYSA-N
UNII
378AE9MHL3
1 reference
matched by identifier from
InChIKey
InChIKey
IYBLVRRCNVHZQJ-UHFFFAOYSA-N
Probes And Drugs ID
PD001456
0 references
LIPID MAPS ID
LMPK12110099
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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