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(Q105381986)
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English
5,3'-Dihydroxy-7,2',4',5'-tetramethoxyflavone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
flavone
0 references
mass
374.100167536
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₁₈O₈
0 references
canonical SMILES
O=C1C=C(OC2=CC(OC)=CC(O)=C12)C=3C=C(OC)C(OC)=C(O)C3OC
0 references
found in taxon
Psiadia punctulata
2 references
stated in
Two flavones fromPsiadia arabica
stated in
Two flavones fromPsiadia arabica
Identifiers
InChI
InChI=1S/C19H18O8/c1-23-9-5-11(20)16-12(21)8-13(27-14(16)6-9)10-7-15(24-2)19(26-4)17(22)18(10)25-3/h5-8,20,22H,1-4H3
0 references
InChIKey
ZRHJGHLGUZCYOO-UHFFFAOYSA-N
0 references
PubChem CID
14704513
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
186088
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H18O8/c1-23-9-5-11(20)16-12(21)8-13(27-14(16)6-9)10-7-15(24-2)19(26-4)17(22)18(10)25-3/h5-8,20,22H,1-4H3
UniChem compound ID
55362127
1 reference
stated in
UniChem
KNApSAcK ID
C00003964
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZRHJGHLGUZCYOO-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12110946
1 reference
InChIKey
ZRHJGHLGUZCYOO-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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