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(Q104179879)
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English
5-Hydroxy-3,7,8,3',4'-pentamethoxyflavone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
flavone
0 references
mass
388.1158176
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₀O₈
0 references
canonical SMILES
O=C1C(OC)=C(OC2=C(OC)C(OC)=CC(O)=C12)C=3C=CC(OC)=C(OC)C3
0 references
found in taxon
Murraya paniculata
1 reference
stated in
Flavonoids from the fruits of Murraya paniculata
Knema glomerata
1 reference
stated in
Kneglomeratanol, kneglomeratanones A and B, and related bioactive compounds from Knema glomerata
Solanum paludosum
1 reference
stated in
Flavonoids and an alkamide from Solanum paludosum Moric.
Simaba orinocensis
1 reference
stated in
Triterpenes from Simaba multiflora
mandarin orange
1 reference
stated in
Discrimination of Citrus reticulata Blanco and Citrus reticulata 'Chachi' as well as the Citrus reticulata 'Chachi' within different storage years using ultra high performance liquid chromatography quadrupole/time-of-flight mass spectrometry based m
Citrus × deliciosa
1 reference
stated in
Discrimination of Citrus reticulata Blanco and Citrus reticulata 'Chachi' as well as the Citrus reticulata 'Chachi' within different storage years using ultra high performance liquid chromatography quadrupole/time-of-flight mass spectrometry based m
Identifiers
InChI
InChI=1S/C20H20O8/c1-23-12-7-6-10(8-13(12)24-2)17-20(27-5)16(22)15-11(21)9-14(25-3)18(26-4)19(15)28-17/h6-9,21H,1-5H3
0 references
InChIKey
NPMMYTVKEWLZKD-UHFFFAOYSA-N
0 references
PubChem CID
10200272
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
175927
mapping relation type
exact match
1 reference
stated in
ChEBI release 2022-06-13
UniChem compound ID
218700
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0029227
1 reference
based on heuristic
inferred from InChIKey
KNApSAcK ID
C00004744
1 reference
based on heuristic
inferred from InChIKey
LIPID MAPS ID
LMPK12113254
1 reference
InChIKey
NPMMYTVKEWLZKD-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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