Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BOWU17
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| Binder Name |
(8)-Gingerol
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| Synonyms |
8-Gingerol; [8]-Gingerol; UNII-LB0IJB138K; (5s)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one; LB0IJB138K; (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-dodecanone; CHEMBL1095671; MFCD00877794; (S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one; 3-Dodecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (5S)-; (S)-(+)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-dodecanone; 3-Dodecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-(+)-; SCHEMBL16488703; CTK4F1632; DTXSID20178078; HMS3887A05; [8]-Gingerol, analytical standard; HY-N0447; ZINC1537498; BDBM50317426; CG0024; s9434; [8]-Gingerol, >=95% (HPLC); AKOS025311538; CCG-267732; AS-71132; CS-0008980; N1448; V2321; 3,3-DIMETHOXYESTR-5(10)-ENE-17BOL; A14476; C17495; 462G352; Q-100299; Q27155091; (5s)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl) dodecan-3-one; 3-Dodecanone,5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (5S)-
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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 |
C19H30O4
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| Canonical SMILES |
CCCCCCC[C@@H](CC(=O)CCC1=CC(=C(C=C1)O)OC)O
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| InChI |
1S/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3/t16-/m0/s1
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| InChIKey |
BCIWKKMTBRYQJU-INIZCTEOSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:81133
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