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(Q103816076)
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English
hibiscetin heptamethyl ether
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
flavone
0 references
mass
432.142032348
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₄O₉
0 references
canonical SMILES
O=C1C(OC)=C(OC=2C(OC)=C(OC)C=C(OC)C12)C=3C=C(OC)C(OC)=C(OC)C3
0 references
found in taxon
Murraya paniculata
5 references
stated in
Flavonoids from the fruits of Murraya paniculata
stated in
Anti-African trypanocidal and antimalarial activity of natural flavonoids, dibenzoylmethanes and synthetic analogues
stated in
Coumarins of Murraya exotica—absolute configuration of auraptenol
stated in
Isolation of 3,3′,4′,5,5′,7,8-heptamethoxyflavone from Murraya exotica
stated in
Myricetin 5,7,3′,4′,5′-pentamethyl ether and other methylated flavonoids from Murraya paniculata
Murraya exotica
3 references
stated in
Flavonoids from the fruits of Murraya paniculata
stated in
Coumarins of Murraya exotica—absolute configuration of auraptenol
stated in
Isolation of 3,3′,4′,5,5′,7,8-heptamethoxyflavone from Murraya exotica
Identifiers
InChI
InChI=1S/C22H24O9/c1-24-12-10-15(27-4)20(29-6)21-16(12)17(23)22(30-7)18(31-21)11-8-13(25-2)19(28-5)14(9-11)26-3/h8-10H,1-7H3
0 references
InChIKey
AFQWYRUBZJYCIF-UHFFFAOYSA-N
0 references
PubChem CID
5318050
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AFQWYRUBZJYCIF-UHFFFAOYSA-N
ChEBI ID
182687
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C22H24O9/c1-24-12-10-15(27-4)20(29-6)21-16(12)17(23)22(30-7)18(31-21)11-8-13(25-2)19(28-5)14(9-11)26-3/h8-10H,1-7H3
UniChem compound ID
7311897
1 reference
stated in
UniChem
KNApSAcK ID
C00004847
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AFQWYRUBZJYCIF-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12113278
1 reference
InChIKey
AFQWYRUBZJYCIF-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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