Compound Summary
Compound Name: | butein |
Compound CID: | 5281222 |
Synonyms: | butein 487-52-5 2,3,4,4-Tetrahydroxychalcone" 2,4,3,4-Tetrahydroxychalcone" 3,4,2,4-Tetrahydroxychalcone More... |
Iupac Name: | (E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one |
InChI: | InChI=1S/C15H12O5/c16-10-3-4-11(14(19)8-10)12(17)5-1-9-2-6-13(18)15(20)7-9/h1-8,16,18-20H/b5-1+ |
InChIKey: | AYMYWHCQALZEGT-ORCRQEGFSA-N |
Canonical Smiles: | C1=CC(=C(C=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O)O |
Isomeric Smiles: | C1=CC(=C(C=C1/C=C/C(=O)C2=C(C=C(C=C2)O)O)O)O |
Molecular Weight: | 272.25 |
Molecular Formula: | C15H12O5 |
Molecular Weight: | 272.25 |
Molecular Formula: | C15H12O5 |
Hydrogen Bond Donor Count: | 4 |
Hydrogen Bond Acceptor Count: | 5 |
Rotatable Bond Count: | 3 |
Heavy Atom Count: | 20 |
Complexity: | 367 |
butein | butein |
---|---|
butein |
487-52-5 |
2,3,4,4-Tetrahydroxychalcone" |
2,4,3,4-Tetrahydroxychalcone" |
3,4,2,4-Tetrahydroxychalcone |
(E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one |
UNII-4WVS5M0LGF |
4WVS5M0LGF |
CHEBI:3237 |
CHEMBL128000 |
(2E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one |
2 inverted exclamation mark ,3,4,4 inverted exclamation mark -tetrahydroxy Chalcone |
21849-70-7 |
1-(2,4-Dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-propen-1-one |
AC1NQY7L |
EINECS 207-659-5 |
Butein, solid |
LAVENDUSTINC |
2′,4′,3,4-Tetrahydroxychalcone |
2-Propen-1-one,1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-, (2E)- |
Butein, analytical standard |
Chalcone, 2,3,4,4-tetrahydroxy- (7CI,8CI) |
SCHEMBL139243 |
CHEBI:92312 |
Acrylophenone, 2,4-dihydroxy-3-(3,4-dihydroxyphenyl)-" |
3,4,2,4-Tetrahydroxychalone" |
3,4,2,4-tetrahydroxychalone |
2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)- |
BDBM50042949 |
HSCI1_000162 |
LMPK12120111 |
NSC652892 |
s8036 |
ZINC12428433 |
AKOS032948361 |
(E)-2,3,4,4-terahydroxychalcone |
CCG-208298 |
CS-5675 |
NSC-652892 |
NCGC00163519-01 |
AS-35311 |
HY-16558 |
2,3,4,4-Tetrahydroxychalcone; Butein |
B3803 |
ST50331397 |
SW219249-1 |
W1236 |
C08578 |
A871883 |
SR-05000002316 |
Q5002498 |
SR-05000002316-2 |
BRD-K17497770-001-01-0 |
3-(3,4-Dihydroxy-phenyl)-1-(2,4-dihydroxy-phenyl)-propenone |
(E)-3-(3,4-Dihydroxy-phenyl)-1-(2,4-dihydroxy-phenyl)-propenone |
2-Propen-1-one,1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)- |
(E)-1-(2,4-Dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-propen-1-one |
2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-, (2E)- |
Species | Dose | Unit | Control(Avg days) | Treatment(Avg days) | Avg/Med Lifespan Change(%) | Control(Max days) | Treatment(Max days) | Max Lifespan Change(%) | Significant | Strain | Gender | PubMed | Avg/Med Lifespan Change tab |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Saccharomyces cerevisiae | 10.000000000000000 | umol/L | 31.000000000000000 | S | PSY316AT | 12939617 | Active |
Species | Avg/Med Lifespan Change(%) | Max Lifespan Change(%) | Count Reference | Count Data point |
---|---|---|---|---|
Saccharomyces cerevisiae | 31.000000000000000 | 1 | 1 |