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(Q82962070)
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English
5,7,3',4'-Tetrahydroxy-3,6,8-trimethoxyflavone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
flavone
0 references
mass
376.079432092
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₁₆O₉
0 references
canonical SMILES
COC1=C(C(=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)OC)OC)O
0 references
found in taxon
Madia anomala
1 reference
stated in
Flavonoids and terpenoids from the resinous exudates of Madia species (Asteraceae, Helenieae)
Madia citrigracilis
1 reference
stated in
Flavonoids and terpenoids from the resinous exudates of Madia species (Asteraceae, Helenieae)
Gutierrezia grandis
1 reference
stated in
Highly oxygenated flavonoid aglycones from gutierrezia grandis
Gutierrezia microcephala
1 reference
stated in
Chemistry of toxic range plants. Highly oxygenated flavonol methyl ethers from Gutierrezia microcephala
Gymnosperma glutinosum
1 reference
stated in
Flavonoids from Gymnosperma glutinosum
Hemizonia
1 reference
stated in
Flavonoids from the external leaf resins of four hemizonia species (asteraceae)
Madia gracilis
1 reference
stated in
Flavonoids and terpenoids from the resinous exudates of Madia species (Asteraceae, Helenieae)
Identifiers
InChI
InChI=1S/C18H16O9/c1-24-16-11(21)10-12(22)17(25-2)14(7-4-5-8(19)9(20)6-7)27-15(10)18(26-3)13(16)23/h4-6,19-21,23H,1-3H3
0 references
InChIKey
AOOSHVWNBJZOEH-UHFFFAOYSA-N
0 references
CAS Registry Number
61451-85-2
0 references
PubChem CID
5386962
1 reference
matched by identifier from
InChIKey
InChIKey
AOOSHVWNBJZOEH-UHFFFAOYSA-N
ChEBI ID
180430
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C18H16O9/c1-24-16-11(21)10-12(22)17(25-2)14(7-4-5-8(19)9(20)6-7)27-15(10)18(26-3)13(16)23/h4-6,19-21,23H,1-3H3
UniChem compound ID
613494
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID30977019
1 reference
matched by identifier from
InChIKey
InChIKey
AOOSHVWNBJZOEH-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID501404381
0 references
KNApSAcK ID
C00004789
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AOOSHVWNBJZOEH-UHFFFAOYSA-N
UNII
CA2ZC95Z9L
1 reference
matched by identifier from
InChIKey
InChIKey
AOOSHVWNBJZOEH-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12113330
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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