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  1. Resveratrol, Inhibitor of COX-2;Agonist of TAS2R14;Antagonist of Peroxisome proliferator-activated receptor-γ
    Cas#: 501-36-0        Compound CID:  445154
    Formula:  C14H12O3        Molecular Weight: 228.24
    IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
    SMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O
    InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N
    InChI: InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
    Synonyms: Q369O8926L | CHEBI:27881 | CU-01000001503-3 | HMS1792H15 | NSC133100 | BPBio1_000479 | NCGC00344093-09 | RESVERATROL ...
  2. Saccharin
    Cas#: 81-07-2        Compound CID:  5143
    Formula:  C7H5NO3S        Molecular Weight: 183.18
    IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one
    SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O
    InChIKey: CVHZOJJKTDOEJC-UHFFFAOYSA-N
    InChI: InChI=1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)
    Synonyms: AI3-38107 | 1,1-Dioxide-1,2-benzisothiazolin-3-one | HSDB 669 | 1,2-Dihydro-2-ketobenzisosulphonazole | Benzosulfinid...
  3. Coumarin
    Cas#: 91-64-5        Compound CID:  323
    Formula:  C9H6O2        Molecular Weight: 146.14
    IUPAC Name: chromen-2-one
    SMILES: C1=CC=C2C(=C1)C=CC(=O)O2
    InChIKey: ZYGHJZDHTFUPRJ-UHFFFAOYSA-N
    InChI: InChI=1S/C9H6O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H
    Synonyms: 2H-Benzo(b)pyran-2-one | COUMARIN (MART.) | COUMARIN [MI] | Coumarin [NF] | Coumarin1513 | 2-Propenoic acid, 3-(2-hyd...
  4. Chelerythrine chloride
    Cas#: 3895-92-9       
    Formula:  C21H18NO4.Cl        Molecular Weight: 383.82
    IUPAC Name: 1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium;chloride
    SMILES: C[N+]1=C2C(=C3C=CC(=C(C3=C1)OC)OC)C=CC4=CC5=C(C=C42)OCO5.[Cl-]
    InChIKey: WEEFNMFMNMASJY-UHFFFAOYSA-M
    InChI: InChI=1S/C21H18NO4.ClH/c1-22-10-16-13(6-7-17(23-2)21(16)24-3)14-5-4-12-8-18-19(26-11-25-18)9-15(12)20(14)22;/h4-10H,11H2,1-3H3;1H/q+1;/p-1
    Synonyms: Chelerythrine hydrochloride | Q-200825 | SR-01000075750 | UNII-7IC98TZ0PZ | BCP0726000282 | CHELERYTHRINIUM CHLORIDE ...
  5. Protocatechuic acid
    Cas#: 99-50-3        Compound CID:  72
    Formula:  C7H6O4        Molecular Weight: 154.12
    IUPAC Name: 3,4-dihydroxybenzoic acid
    SMILES: C1=CC(=C(C=C1C(=O)O)O)O
    InChIKey: YQUVCSBJEUQKSH-UHFFFAOYSA-N
    InChI: InChI=1S/C7H6O4/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,8-9H,(H,10,11)
    Synonyms: AC-9617 | Carbohydroquinonic acid | DIHYDROXYBENZOIC ACID, 3,4- | Protocatechuic acid, primary pharmaceutical referen...
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