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(Q83116527)
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English
5,7,3',4'-Tetramethylluteolin
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
flavone
0 references
mass
342.110338296
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₁₈O₆
0 references
canonical SMILES
O=C1C=C(OC2=CC(OC)=CC(OC)=C12)C=3C=CC(OC)=C(OC)C3
0 references
melting point
196.0
degree Celsius
1 reference
stated in
Jean-Claude Bradley Open Melting Point Dataset
found in taxon
Cherry Orange
1 reference
stated in
Chemotaxonomy of the genus Citrus based on polymethoxyflavones.
Boesenbergia rotunda
2 references
stated in
Flavonoids in the black rhizomes of Boesenbergia panduta
stated in
Anti-inflammatory cyclohexenyl chalcone derivatives in Boesenbergia pandurata
Kaempferia parviflora
2 references
stated in
Phenolic glycosides from Kaempferia parviflora
stated in
Structures of two new phenolic glycosides, kaempferiaosides A and B, and hepatoprotective constituents from the rhizomes of Kaempferia parviflora
Orthosiphon grandiflorus
1 reference
stated in
Flavonoids from Orthosiphon spicatus
Piper cubeba
1 reference
stated in
Radical scavenging ability of some compounds isolated from Piper cubeba towards free radicals
Piper porphyrophyllum
1 reference
stated in
Chemical constituents from tiger's betel, Piper porphyrophyllum N.E.Br. (Fam. Piperaceae).
Phanera championii
1 reference
stated in
New flavones from Bauhinia championii BENTH.
Bryobium erioides
2 references
stated in
Structures of two new phenolic glycosides, kaempferiaosides A and B, and hepatoprotective constituents from the rhizomes of Kaempferia parviflora
stated in
Phenolic glycosides from Kaempferia parviflora
Merrillia caloxylon
1 reference
stated in
Flavonoids from Merrillia caloxylon
Bryobium eriaeoides
2 references
stated in
Phenolic glycosides from Kaempferia parviflora
stated in
Structures of two new phenolic glycosides, kaempferiaosides A and B, and hepatoprotective constituents from the rhizomes of Kaempferia parviflora
Murraya paniculata
1 reference
stated in
Characterization of seventy polymethoxylated flavonoids (PMFs) in the leaves of Murraya paniculata by on-line high-performance liquid chromatography coupled to photodiode array detection and electrospray tandem mass spectrometry.
Zingiber officinale
1 reference
stated in
Characterization of phenolic compounds from normal ginger (Zingiber officinale Rosc.) and black ginger (Kaempferia parviflora Wall.) using UPLC–DAD–QToF–MS
Kumquat
1 reference
stated in
Chemotaxonomy of the genus Citrus based on polymethoxyflavones.
Citrus × deliciosa
1 reference
stated in
Chemotaxonomy of the genus Citrus based on polymethoxyflavones.
Orthosiphon aristatus
1 reference
stated in
Flavonoids from Orthosiphon spicatus
mandarin orange
1 reference
stated in
Chemotaxonomy of the genus Citrus based on polymethoxyflavones.
Citrus japonica
1 reference
stated in
Chemotaxonomy of the genus Citrus based on polymethoxyflavones.
Identifiers
InChI
InChI=1S/C19H18O6/c1-21-12-8-17(24-4)19-13(20)10-15(25-18(19)9-12)11-5-6-14(22-2)16(7-11)23-3/h5-10H,1-4H3
0 references
InChIKey
CLXVBVLQKLQNRQ-UHFFFAOYSA-N
0 references
CAS Registry Number
855-97-0
1 reference
InChIKey
CLXVBVLQKLQNRQ-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
9 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=855-97-0
PubChem CID
631170
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CLXVBVLQKLQNRQ-UHFFFAOYSA-N
SureChEMBL ID
SCHEMBL1421511
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CLXVBVLQKLQNRQ-UHFFFAOYSA-N
UniChem compound ID
335634
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID80234705
1 reference
matched by identifier from
InChIKey
InChIKey
CLXVBVLQKLQNRQ-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID70157196
0 references
Human Metabolome Database ID
HMDB0301862
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CLXVBVLQKLQNRQ-UHFFFAOYSA-N
KNApSAcK ID
C00003871
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CLXVBVLQKLQNRQ-UHFFFAOYSA-N
Probes And Drugs ID
PD124967
0 references
LIPID MAPS ID
LMPK12111074
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
30 June 2018
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