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(Q105114089)
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English
Hibiscetin 3,8,3',4'-tetramethyl ether
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
flavone
0 references
mass
390.095082156
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₁₈O₉
0 references
canonical SMILES
O=C1C(OC)=C(OC=2C(OC)=C(O)C=C(O)C12)C=3C=C(O)C(OC)=C(OC)C3
0 references
found in taxon
Gardenia aubryi
1 reference
stated in
seco-Cycloartane triterpenes from Gardenia aubryi
Identifiers
InChI
InChI=1S/C19H18O9/c1-24-12-6-8(5-10(21)16(12)25-2)15-19(27-4)14(23)13-9(20)7-11(22)17(26-3)18(13)28-15/h5-7,20-22H,1-4H3
0 references
InChIKey
IJRXDOSBJGZOEL-UHFFFAOYSA-N
0 references
PubChem CID
13983760
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IJRXDOSBJGZOEL-UHFFFAOYSA-N
ChEBI ID
196377
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H18O9/c1-24-12-6-8(5-10(21)16(12)25-2)15-19(27-4)14(23)13-9(20)7-11(22)17(26-3)18(13)28-15/h5-7,20-22H,1-4H3
UniChem compound ID
48864230
1 reference
stated in
UniChem
KNApSAcK ID
C00004845
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IJRXDOSBJGZOEL-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12113276
1 reference
InChIKey
IJRXDOSBJGZOEL-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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