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(Q104167908)
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English
5-Hydroxy-3',4',7,8-tetramethoxyflavone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
flavone
0 references
mass
358.105252916
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₁₈O₇
0 references
canonical SMILES
O=C1C=C(OC2=C(OC)C(OC)=CC(O)=C12)C=3C=CC(OC)=C(OC)C3
0 references
found in taxon
Peperomia dindygulensis
1 reference
stated in
Bioactive tetrahydrofuran lignans from Peperomia dindygulensis
Peperomia blanda
1 reference
stated in
Trypanocidal tetrahydrofuran lignans from Peperomia blanda.
mandarin orange
2 references
stated in
Discrimination of Citrus reticulata Blanco and Citrus reticulata 'Chachi' as well as the Citrus reticulata 'Chachi' within different storage years using ultra high performance liquid chromatography quadrupole/time-of-flight mass spectrometry based m
stated in
Antioxidant Capacity, Anticancer Ability and Flavonoids Composition of 35 Citrus (Citrus reticulata Blanco) Varieties.
Citrus × deliciosa
2 references
stated in
Discrimination of Citrus reticulata Blanco and Citrus reticulata 'Chachi' as well as the Citrus reticulata 'Chachi' within different storage years using ultra high performance liquid chromatography quadrupole/time-of-flight mass spectrometry based m
stated in
Antioxidant Capacity, Anticancer Ability and Flavonoids Composition of 35 Citrus (Citrus reticulata Blanco) Varieties.
Peperomia leptostachya
1 reference
stated in
Bioactive tetrahydrofuran lignans from Peperomia dindygulensis
Peperomia humilis
1 reference
stated in
Bioactive tetrahydrofuran lignans from Peperomia dindygulensis
Identifiers
InChI
InChI=1S/C19H18O7/c1-22-13-6-5-10(7-15(13)23-2)14-8-11(20)17-12(21)9-16(24-3)18(25-4)19(17)26-14/h5-9,21H,1-4H3
0 references
InChIKey
HIUKQMVQSJHRNC-UHFFFAOYSA-N
0 references
CAS Registry Number
13003-74-2
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
9950661
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
175598
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H18O7/c1-22-13-6-5-10(7-15(13)23-2)14-8-11(20)17-12(21)9-16(24-3)18(25-4)19(17)26-14/h5-9,21H,1-4H3
UniChem compound ID
32018746
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID401157997
1 reference
matched by identifier from
InChIKey
InChIKey
HIUKQMVQSJHRNC-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0037598
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HIUKQMVQSJHRNC-UHFFFAOYSA-N
KNApSAcK ID
C00003911
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HIUKQMVQSJHRNC-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12111402
1 reference
InChIKey
HIUKQMVQSJHRNC-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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