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(Q105022691)
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English
viscidulin II
chemical compound
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
flavone
0 references
mass
330.073952788
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₁₄O₇
0 references
canonical SMILES
O=C1C=C(OC2=C(OC)C(OC)=CC(O)=C12)C=3C(O)=CC=CC3O
0 references
found in taxon
Scutellaria adenostegia
1 reference
stated in
Investigation of the flavonoid composition of Scutellaria adenostegia
Scutellaria baicalensis
2 references
stated in
Studies on Inhibitors of Skin Tumor Promotion. XI. Inhibitory Effects of Flavonoides from Scutellaria baicalensis on Epstein-Barr Virus Activation and Their Anti-tumor-Promoting Activities
stated in
Four flavonoids from Scutellaria baicalensis
Scutellaria glabra
1 reference
stated in
Flavonoids of the epigeal part ofScutellaria glabrata
Scutellaria glabrata
1 reference
stated in
Flavonoids of the epigeal part ofScutellaria glabrata
Scutellaria indica
2 references
stated in
Studies on the constituents of Scutellaria species. IX. On the flavonoid constituents of the root of Scutellaria indica L.
stated in
[Studies on the constituents of Scutellaria species. III. On the flavonoid constituents of the root of Scutellaria baicalensis Georgi (3)]
Scutellaria viscidula
2 references
stated in
Studies on the constituents of Scutellaria species. IX. On the flavonoid constituents of the root of Scutellaria indica L.
stated in
[Studies on the constituents of Scutellaria species. III. On the flavonoid constituents of the root of Scutellaria baicalensis Georgi (3)]
Identifiers
InChI
InChI=1S/C17H14O7/c1-22-13-7-11(21)15-10(20)6-12(24-17(15)16(13)23-2)14-8(18)4-3-5-9(14)19/h3-7,18-19,21H,1-2H3
0 references
InChIKey
GWRFNPJGKCUUSJ-UHFFFAOYSA-N
0 references
PubChem CID
5322059
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GWRFNPJGKCUUSJ-UHFFFAOYSA-N
UniChem compound ID
25837102
1 reference
stated in
UniChem
KNApSAcK ID
C00003902
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GWRFNPJGKCUUSJ-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12111309
1 reference
InChIKey
GWRFNPJGKCUUSJ-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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