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(Q105175225)
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5-methoxydurmillone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
isoflavonoid
0 references
8C-substituted isoflavone
0 references
8C-prenylisoflavone
0 references
mass
408.12090298
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₃H₂₀O₇
0 references
canonical SMILES
O=C1C(=COC=2C=3C=CC(OC3C(OC)=C(OC)C12)(C)C)C=4C=CC=5OCOC5C4
0 references
found in taxon
Millettia conraui
6 references
stated in
Conrauinones A and B, Two New Isoflavones from Stem Bark of Millettia conraui1
stated in
Conrauinones A and B, Two New Isoflavones from Stem Bark of Millettia conraui1
stated in
Conrauinones A and B, Two New Isoflavones from Stem Bark of Millettia conraui1
stated in
Alpha-glucosidase inhibitors from Millettia conraui
stated in
The flavonoids of Millettia ferruginea subsp. ferruginea and subsp. darassana in ethiopia
stated in
Conrauinones C and D, two isoflavones from stem bark of Millettia conraui
Millettia ferruginea
3 references
stated in
O-Geranylated and O-prenylated flavonoids from Millettia ferruginea
stated in
The flavonoids of Millettia ferruginea subsp. ferruginea and subsp. darassana in ethiopia
stated in
Conrauinones A and B, Two New Isoflavones from Stem Bark of Millettia conraui1
Identifiers
InChI
InChI=1S/C23H20O7/c1-23(2)8-7-13-19-17(21(25-3)22(26-4)20(13)30-23)18(24)14(10-27-19)12-5-6-15-16(9-12)29-11-28-15/h5-10H,11H2,1-4H3
0 references
InChIKey
MYVZRARGAOPFGY-UHFFFAOYSA-N
0 references
PubChem CID
5049148
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MYVZRARGAOPFGY-UHFFFAOYSA-N
ChEBI ID
169536
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C23H20O7/c1-23(2)8-7-13-19-17(21(25-3)22(26-4)20(13)30-23)18(24)14(10-27-19)12-5-6-15-16(9-12)29-11-28-15/h5-10H,11H2,1-4H3
UniChem compound ID
54150624
1 reference
stated in
UniChem
KNApSAcK ID
C00009913
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MYVZRARGAOPFGY-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12050401
1 reference
InChIKey
MYVZRARGAOPFGY-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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