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English
coutareagenin
chemical compound
5,3',4'-trihydroxy-7-methoxy-4-phenylcoumarin
In more languages
default values for all languages
No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
4-phenylcoumarin flavonoid
0 references
mass
300.063388104
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₆H₁₂O₆
0 references
canonical SMILES
COC1=CC(=C2C(=CC(=O)OC2=C1)C3=CC(=C(C=C3)O)O)O
0 references
found in taxon
Coutarea hexandra
2 references
stated in
A neoflavonoid from Coutarea hexandra (Rubiaceae)
stated in
Revised structure of neoflavone in Coutarea hexandra
Hintonia latiflora
3 references
stated in
Effects of the Neoflavonoid Coutareagenin, One of the Antidiabetic Active Substances of Hintonia latiflora, on Streptozotocin-induced Diabetes mellitus in Rats
stated in
A neoflavonoid from Coutarea hexandra (Rubiaceae)
stated in
Revised structure of neoflavone in Coutarea hexandra
Exostema caribaeum
1 reference
stated in
Chemical studies on mexican plants used in traditional medicine, VI. Additional new 4-phenylcoumarins from Exostema caribaeum
Identifiers
InChI
InChI=1S/C16H12O6/c1-21-9-5-13(19)16-10(7-15(20)22-14(16)6-9)8-2-3-11(17)12(18)4-8/h2-7,17-19H,1H3
0 references
InChIKey
DEVKCCHIUHLHCF-UHFFFAOYSA-N
0 references
CAS Registry Number
112078-72-5
1 reference
InChIKey
DEVKCCHIUHLHCF-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
9 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=112078-72-5
PubChem CID
9882773
1 reference
matched by identifier from
InChIKey
InChIKey
DEVKCCHIUHLHCF-UHFFFAOYSA-N
ChEBI ID
183610
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H12O6/c1-21-9-5-13(19)16-10(7-15(20)22-14(16)6-9)8-2-3-11(17)12(18)4-8/h2-7,17-19H,1H3
ChEMBL ID
CHEMBL486219
0 references
UniChem compound ID
127290
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID30432350
1 reference
matched by identifier from
InChIKey
InChIKey
DEVKCCHIUHLHCF-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID50383178
0 references
Human Metabolome Database ID
HMDB0250025
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DEVKCCHIUHLHCF-UHFFFAOYSA-N
KNApSAcK ID
C00010208
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DEVKCCHIUHLHCF-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12100045
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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