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(Q72503149)
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English
Prudomestin
chemical compound
3,5,7-Trihydroxy-8,4'-dimethoxyflavone
Herbacetin 8,4'-dimethyl ether
prudomestin
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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(O)=C(OC=2C(OC)=C(O)C=C(O)C12)C=3C=CC(OC)=CC3
0 references
found in taxon
Prunus domestica
3 references
stated in
Dihydroflavonols from Prunus domestica
stated in
Flavonoid components of the heartwood of Prunus domestica linn.
stated in
Structural determination of prunusins A and B, new C-alkylated flavonoids from Prunus domestica, by 1D and 2D NMR spectroscopy
Zanthoxylum integrifoliolum
1 reference
stated in
Chemical constituents and biological activities of the fruit of Zanthoxylum integrifoliolum
Andaliman
1 reference
stated in
A New Flavone Glycoside from Zanthoxylum acanthopodium DC.
Identifiers
InChI
InChI=1S/C17H14O7/c1-22-9-5-3-8(4-6-9)15-14(21)13(20)12-10(18)7-11(19)16(23-2)17(12)24-15/h3-7,18-19,21H,1-2H3
0 references
InChIKey
HLSIOUXODPWHFI-UHFFFAOYSA-N
0 references
CAS Registry Number
3443-28-5
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
10404353
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HLSIOUXODPWHFI-UHFFFAOYSA-N
ChEBI ID
174447
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C17H14O7/c1-22-9-5-3-8(4-6-9)15-14(21)13(20)12-10(18)7-11(19)16(23-2)17(12)24-15/h3-7,18-19,21H,1-2H3
UniChem compound ID
8466
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID301318110
1 reference
matched by identifier from
InChIKey
InChIKey
HLSIOUXODPWHFI-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0030811
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HLSIOUXODPWHFI-UHFFFAOYSA-N
KNApSAcK ID
C00004618
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HLSIOUXODPWHFI-UHFFFAOYSA-N
Probes And Drugs ID
PD127308
0 references
LIPID MAPS ID
LMPK12113159
1 reference
InChIKey
HLSIOUXODPWHFI-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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