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(Q105250640)
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English
chamanetin
group of stereoisomers with the chemical formula C₂₂H₁₈O₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
8C-substituted flavanone
1 reference
inferred from
8C-substituted flavanone
flavanone
0 references
mass
362.115423676
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₁₈O₅
0 references
canonical SMILES
O=C1C2=C(O)C=C(O)C(=C2OC(C=3C=CC=CC3)C1)CC=4C=CC=CC4O
0 references
found in taxon
Uvaria ferruginea
1 reference
stated in
Uvaretin and isouvaretin. Two novel cytotoxic C-benzylflavanones from Uvaria chamae L
Uvaria chamae
1 reference
stated in
Cytotoxic C-benzylated flavonoids from Uvaria chamae
Identifiers
InChI
InChI=1S/C22H18O5/c23-16-9-5-4-8-14(16)10-15-17(24)11-18(25)21-19(26)12-20(27-22(15)21)13-6-2-1-3-7-13/h1-9,11,20,23-25H,10,12H2
0 references
InChIKey
SDGMASFMCKFHSI-UHFFFAOYSA-N
0 references
PubChem CID
21721821
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SDGMASFMCKFHSI-UHFFFAOYSA-N
ChEBI ID
186240
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C22H18O5/c23-16-9-5-4-8-14(16)10-15-17(24)11-18(25)21-19(26)12-20(27-22(15)21)13-6-2-1-3-7-13/h1-9,11,20,23-25H,10,12H2
UniChem compound ID
53493157
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12140147
1 reference
InChIKey
SDGMASFMCKFHSI-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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