Compound Summary
6-Shogaol
Compound Information
6-Shogaol
Compound Name: | 6-Shogaol |
Compound CID: | 5281794 |
Synonyms: | 6-Shogaol Shogaol 555-66-8 enexasogaol (6)-Shogaol More... |
Iupac Name: | (E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one |
InChI: | InChI=1S/C17H24O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h7-8,10,12-13,19H,3-6,9,11H2,1-2H3/b8-7+ |
InChIKey: | OQWKEEOHDMUXEO-BQYQJAHWSA-N |
Canonical Smiles: | CCCCCC=CC(=O)CCC1=CC(=C(C=C1)O)OC |
Isomeric Smiles: | CCCCC/C=C/C(=O)CCC1=CC(=C(C=C1)O)OC |
Molecular Weight: | 276.4 |
Molecular Formula: | C17H24O3 |
Compound Structure
2D Structure:
3D Structure:
Computed Properties
6-Shogaol
Molecular Weight: | 276.4 |
Molecular Formula: | C17H24O3 |
Hydrogen Bond Donor Count: | 1 |
Hydrogen Bond Acceptor Count: | 3 |
Rotatable Bond Count: | 9 |
Heavy Atom Count: | 20 |
Complexity: | 299 |
Synonyms
6-Shogaol
| 6-Shogaol | 6-Shogaol |
|---|---|
6-Shogaol |
Shogaol |
555-66-8 |
enexasogaol |
(6)-Shogaol |
6-Shogaol |
23513-13-5 |
(E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one |
Trans-6-Shogaol |
Shogaol (6-Shogaol) |
UNII-83DNB5FIRF |
CHEBI:10138 |
83DNB5FIRF |
CHEMBL25948 |
1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one |
(4E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one |
4-DECEN-3-ONE, 1-(4-HYDROXY-3-METHOXYPHENYL)- |
CCRIS 2038 |
MFCD01736094 |
6-Shogaol (constituent of ginger) DSC |
SCHEMBL49054 |
(E)-1-(4-Hydroxy-3- methoxyphenyl)dec-4-en-3-one |
GTPL9773 |
MEGxp0_001217 |
Shogaol, >=90% (HPLC) |
4-Decen-3-one, 1-(4-hydroxy-3-methoxyphenyl)-, (E) |
ACon1_001190 |
4-Decen-3-one, 1-(4-hydroxy-3-methoxyphenyl)-, (4E)- |
6-Shogaol, analytical standard |
ZINC1531865 |
BDBM50237536 |
BDBM50240419 |
NSC752389 |
AKOS015888385 |
CCG-267210 |
CS-6175 |
MCULE-3275039845 |
NSC 752389 |
NSC-752389 |
NCGC00169591-01 |
AC-34334 |
AS-55975 |
HY-14616 |
N2449 |
S9043 |
X1222 |
Y8376 |
A14648 |
4-Decen-3-one, 1-(4-hydroxy-3-methoxyphenyl) |
555S668 |
Q-100639 |
Q2746448 |
W-206831 |
BRD-K23331196-001-01-9 |
(E)-1-(4-Hydroxy-3-methoxy-phenyl)-dec-4-en-3-one |
(E)-1-(4-hydroxy-3-methoxyphenyl)-dec-4-en-3-one |
1-(4-Hydroxy-3-methoxyphenyl)-4-dodecen-3-one, 9CI |
Experimental Data
6-Shogaol
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Caenorhabditis elegans | 12.500000000000000 | umol/L | 11.800000000000000 | 14.100000000000000 | 19.700000000000000 | 19.000000000000000 | 22.000000000000000 | 0.160000000000000 | S | N2 | 29978428 | Active | |
| Caenorhabditis elegans | 25.000000000000000 | umol/L | 11.800000000000000 | 14.900000000000000 | 25.900000000000000 | 19.000000000000000 | 22.000000000000000 | 0.160000000000000 | S | N2 | 29978428 | Active |
Experimental Data Visualization
6-Shogaol
Statistics Data
6-Shogaol
| Species | Avg/Med Lifespan Change(%) | Max Lifespan Change(%) | Count Reference | Count Data point |
|---|---|---|---|---|
| Caenorhabditis elegans | 25.900000000000000 | 0.160000000000000 | 1 | 2 |
Statistics Data Visualization
6-Shogaol
