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5-O-Methylchamanetin
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
flavanone
0 references
8C-substituted flavanone
0 references
mass
376.13107374
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₃H₂₀O₅
0 references
canonical SMILES
O=C1C=2C(OC)=CC(O)=C(C2OC(C=3C=CC=CC3)C1)CC=4C=CC=CC4O
0 references
found in taxon
Uvaria ferruginea
1 reference
stated in
Benzyl benzoates and o-hydroxybenzyl flavanones from Uvaria ferruginea
Identifiers
InChI
InChI=1S/C23H20O5/c1-27-21-12-18(25)16(11-15-9-5-6-10-17(15)24)23-22(21)19(26)13-20(28-23)14-7-3-2-4-8-14/h2-10,12,20,24-25H,11,13H2,1H3
0 references
InChIKey
KKEXONXLVLHEJJ-UHFFFAOYSA-N
0 references
CAS Registry Number
71013-36-0
0 references
PubChem CID
155587
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KKEXONXLVLHEJJ-UHFFFAOYSA-N
ChEBI ID
140136
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C23H20O5/c1-27-21-12-18(25)16(11-15-9-5-6-10-17(15)24)23-22(21)19(26)13-20(28-23)14-7-3-2-4-8-14/h2-10,12,20,24-25H,11,13H2,1H3
UniChem compound ID
67458203
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID90991312
1 reference
matched by identifier from
InChIKey
InChIKey
KKEXONXLVLHEJJ-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID501418396
0 references
LIPID MAPS ID
LMPK12140148
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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