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(Q104667395)
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English
5-Hydroxy-7,8,4'-trimethoxyflavone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
flavone
0 references
mass
328.094688232
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₁₆O₆
0 references
canonical SMILES
O=C1C=C(OC2=C(OC)C(OC)=CC(O)=C12)C=3C=CC(OC)=CC3
0 references
found in taxon
Asterella blumeana
1 reference
stated in
Three triterpenoids and one flavonoid from the liverwort Asterella blumeana grown in vitro
mandarin orange
2 references
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.
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.
Peperomia blanda
3 references
stated in
Trypanocidal tetrahydrofuran lignans from Peperomia blanda.
stated in
Chemical and cytotoxic constituents from Peperomia sui
stated in
Trypanocidal tetrahydrofuran lignans from Peperomia blanda.
Calceolaria scabiosifolia
1 reference
stated in
Flavonoid aglycones excreted by three Calceolaria species
Calceolaria tripartita
1 reference
stated in
Flavonoid aglycones excreted by three Calceolaria species
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.
Peperomia leptostachya
1 reference
stated in
Chemical and cytotoxic constituents from Peperomia sui
Peperomia humilis
1 reference
stated in
Chemical and cytotoxic constituents from Peperomia sui
Identifiers
InChI
InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)14-8-12(19)16-13(20)9-15(22-2)17(23-3)18(16)24-14/h4-9,20H,1-3H3
0 references
InChIKey
RRZRJBICWWNHRB-UHFFFAOYSA-N
0 references
CAS Registry Number
57096-03-4
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
14353376
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RRZRJBICWWNHRB-UHFFFAOYSA-N
ChEBI ID
174400
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)14-8-12(19)16-13(20)9-15(22-2)17(23-3)18(16)24-14/h4-9,20H,1-3H3
UniChem compound ID
32019228
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID901169082
1 reference
matched by identifier from
InChIKey
InChIKey
RRZRJBICWWNHRB-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0037458
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RRZRJBICWWNHRB-UHFFFAOYSA-N
KNApSAcK ID
C00003854
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RRZRJBICWWNHRB-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12111367
1 reference
InChIKey
RRZRJBICWWNHRB-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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