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(Q104397596)
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English
isokanugin
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
356.089602852
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₁₆O₇
0 references
canonical SMILES
O=C1C(OC)=C(OC2=CC(OC)=CC(OC)=C21)C=3C=CC=4OCOC4C3
0 references
found in taxon
Melicope triphylla
2 references
stated in
Flavonoid Constituents of Melicope triphylla MERR.
stated in
Flavonoids of the barks of Melicope simplex and Melicope ternata
Melicope simplex
2 references
stated in
Flavonoids of the barks of Melicope simplex and Melicope ternata
stated in
Flavonoid Constituents of Melicope triphylla MERR.
Melicope subunifoliolata
4 references
stated in
Meliternatin: a feeding deterrent and larvicidal polyoxygenated flavone from Melicope subunifoliolata
stated in
Muscarinic receptor binding activity of polyoxygenated flavones from Melicope subunifoliolata.
stated in
Flavonoid Constituents of Melicope triphylla MERR.
stated in
Flavonoids of the barks of Melicope simplex and Melicope ternata
Melicope ternata
2 references
stated in
Flavonoids of the barks of Melicope simplex and Melicope ternata
stated in
Flavonoid Constituents of Melicope triphylla MERR.
Identifiers
InChI
InChI=1S/C19H16O7/c1-21-11-7-14(22-2)16-15(8-11)26-18(19(23-3)17(16)20)10-4-5-12-13(6-10)25-9-24-12/h4-8H,9H2,1-3H3
0 references
InChIKey
GDROEPRRAVOAOE-UHFFFAOYSA-N
0 references
PubChem CID
386324
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GDROEPRRAVOAOE-UHFFFAOYSA-N
ChEBI ID
184142
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H16O7/c1-21-11-7-14(22-2)16-15(8-11)26-18(19(23-3)17(16)20)10-4-5-12-13(6-10)25-9-24-12/h4-8H,9H2,1-3H3
UniChem compound ID
16472896
1 reference
stated in
UniChem
KNApSAcK ID
C00005048
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GDROEPRRAVOAOE-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12112733
1 reference
InChIKey
GDROEPRRAVOAOE-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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