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(Q105111261)
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English
5,7-Dihydroxy-3,6-dimethoxy-4'-prenyloxyflavone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
flavone
0 references
mass
398.136553044
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₂O₇
0 references
canonical SMILES
O=C1C(OC)=C(OC2=CC(O)=C(OC)C(O)=C12)C=3C=CC(OCC=C(C)C)=CC3
0 references
found in taxon
Boronia coerulescens
2 references
stated in
Novel O-prenylated flavonoids from two varieties of Boronia coerulescens
stated in
Screening of eight alkaloids and ten flavonoids isolated from four species of the genus Boronia (Rutaceae) for antimicrobial activities against seventeen clinical microbial strains
Boronia bowmanii
1 reference
stated in
Screening of eight alkaloids and ten flavonoids isolated from four species of the genus Boronia (Rutaceae) for antimicrobial activities against seventeen clinical microbial strains
Boronia lanceolata
1 reference
stated in
Screening of eight alkaloids and ten flavonoids isolated from four species of the genus Boronia (Rutaceae) for antimicrobial activities against seventeen clinical microbial strains
Cyanothamnus coerulescens
1 reference
stated in
Screening of eight alkaloids and ten flavonoids isolated from four species of the genus Boronia (Rutaceae) for antimicrobial activities against seventeen clinical microbial strains
Cyanothamnus ramosus
1 reference
stated in
Screening of eight alkaloids and ten flavonoids isolated from four species of the genus Boronia (Rutaceae) for antimicrobial activities against seventeen clinical microbial strains
Boronia ramosa
1 reference
stated in
Screening of eight alkaloids and ten flavonoids isolated from four species of the genus Boronia (Rutaceae) for antimicrobial activities against seventeen clinical microbial strains
Identifiers
InChI
InChI=1S/C22H22O7/c1-12(2)9-10-28-14-7-5-13(6-8-14)20-22(27-4)19(25)17-16(29-20)11-15(23)21(26-3)18(17)24/h5-9,11,23-24H,10H2,1-4H3
0 references
InChIKey
IDAXSSXPTYXRHT-UHFFFAOYSA-N
0 references
PubChem CID
44259766
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
178233
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C22H22O7/c1-12(2)9-10-28-14-7-5-13(6-8-14)20-22(27-4)19(25)17-16(29-20)11-15(23)21(26-3)18(17)24/h5-9,11,23-24H,10H2,1-4H3
UniChem compound ID
48245397
1 reference
stated in
UniChem
KNApSAcK ID
C00004999
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IDAXSSXPTYXRHT-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12112853
1 reference
InChIKey
IDAXSSXPTYXRHT-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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