Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BV56HZ
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| Binder Name |
(10)-Gingerol
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| Synonyms |
10-Gingerol; [10]-Gingerol; (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone; UNII-ND6ZLI4J0V; ND6ZLI4J0V; (5s)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one; CHEMBL549472; (S)- 5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone; MFCD01682694; 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one; 3-Tetradecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (5S)-; 3-Tetradecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-; SCHEMBL16488702; CTK4F1633; (+)-(S)-[10]-Gingerol; DTXSID80178079; HY-N0448; [10]-Gingerol, analytical standard; BDBM50317425; CG0019; s9091; ZINC43009609; AKOS015888437; AC-1446; CCG-268037; [10]-Gingerol, >=95% (HPLC); AS-71715; SC-82577; CS-0008981; N1447; C17496; 513G157; Q-100301; Q27155092; (S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C21H34O4
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| Canonical SMILES |
CCCCCCCCC[C@@H](CC(=O)CCC1=CC(=C(C=C1)O)OC)O
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| InChI |
1S/C21H34O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,18,22,24H,3-11,13,16H2,1-2H3/t18-/m0/s1
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| InChIKey |
AIULWNKTYPZYAN-SFHVURJKSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:81134
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