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(Q105001026)
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English
4',5-Dihydroxy-7,8-dimethoxyflavone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
flavone
0 references
mass
314.079038168
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₁₄O₆
0 references
canonical SMILES
O=C1C=C(OC2=C(OC)C(OC)=CC(O)=C12)C=3C=CC(O)=CC3
0 references
found in taxon
mandarin orange
1 reference
stated in
Studies on the constituents of useful plants. V. Multisubstituted flavones in the fruit peel of Citrus reticulata and their examination by gas-liquid chromatography.
Ocimum tenuiflorum
1 reference
stated in
Leishmanicidal active constituents from Nepalese medicinal plant Tulsi (Ocimum sanctum L.).
Wilkesia hobdyi
1 reference
stated in
Nonpolar flavonoids of Wilkesia and Argyroxiphium
Argyroxiphium sandwicense
1 reference
stated in
Nonpolar flavonoids of Wilkesia and Argyroxiphium
Citrus × deliciosa
1 reference
stated in
Studies on the constituents of useful plants. V. Multisubstituted flavones in the fruit peel of Citrus reticulata and their examination by gas-liquid chromatography.
Identifiers
InChI
InChI=1S/C17H14O6/c1-21-14-8-12(20)15-11(19)7-13(23-17(15)16(14)22-2)9-3-5-10(18)6-4-9/h3-8,18,20H,1-2H3
0 references
InChIKey
FTFPXINQVCVDEY-UHFFFAOYSA-N
0 references
CAS Registry Number
6608-33-9
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
14585506
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
FTFPXINQVCVDEY-UHFFFAOYSA-N
ChEBI ID
175013
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C17H14O6/c1-21-14-8-12(20)15-11(19)7-13(23-17(15)16(14)22-2)9-3-5-10(18)6-4-9/h3-8,18,20H,1-2H3
UniChem compound ID
32006974
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID601294804
1 reference
matched by identifier from
InChIKey
InChIKey
FTFPXINQVCVDEY-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0030546
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FTFPXINQVCVDEY-UHFFFAOYSA-N
KNApSAcK ID
C00003852
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FTFPXINQVCVDEY-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12111365
1 reference
InChIKey
FTFPXINQVCVDEY-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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