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(Q104968839)
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melibentin
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
416.11073222
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₀O₉
0 references
canonical SMILES
O=C1C(OC)=C(OC2=C(OC)C(OC)=C(OC)C(OC)=C12)C=3C=CC=4OCOC4C3
0 references
found in taxon
Melicope broadbentiana
2 references
stated in
The constituents of Melicope broadbentiana F. M. Bail. The structures of melibentin. melicopol, and methylmelicopol
stated in
Flavonoids of the barks of Melicope simplex and Melicope ternata
Melicope indica
2 references
stated in
The constituents of Melicope broadbentiana F. M. Bail. The structures of melibentin. melicopol, and methylmelicopol
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
The constituents of Melicope broadbentiana F. M. Bail. The structures of melibentin. melicopol, and methylmelicopol
Melicope triphylla
5 references
stated in
The constituents of Melicope broadbentiana F. M. Bail. The structures of melibentin. melicopol, and methylmelicopol
stated in
Highly oxygenated flavonoids from Melicope triphylla
stated in
Highly oxygenated flavonoids from Melicope triphylla
stated in
New Furanocoumarins from the Fruits of Melicope triphylla
stated in
Flavonoids of the barks of Melicope simplex and Melicope ternata
Melicope patulinervia
1 reference
stated in
A New Flavone from the Melicope Patulinervia (Merr. & Chun) Huang
Melicope subunifoliolata
1 reference
stated in
Muscarinic receptor binding activity of polyoxygenated flavones from Melicope subunifoliolata.
Identifiers
InChI
InChI=1S/C21H20O9/c1-23-16-13-14(22)18(24-2)15(10-6-7-11-12(8-10)29-9-28-11)30-17(13)20(26-4)21(27-5)19(16)25-3/h6-8H,9H2,1-5H3
0 references
InChIKey
CRSVEURWRGBEIE-UHFFFAOYSA-N
0 references
PubChem CID
386323
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CRSVEURWRGBEIE-UHFFFAOYSA-N
UniChem compound ID
27209528
1 reference
stated in
UniChem
KNApSAcK ID
C00005066
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CRSVEURWRGBEIE-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12113350
1 reference
InChIKey
CRSVEURWRGBEIE-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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