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Linoleic acid, Agonist of FFA1 receptor;Agonist of FFA4 receptor;Agonist of Hepatocyte nuclear factor-4-α;Activator of K 2P10.1;Activator of K v2.1;Channel blocker of K v2.1;Agonist of Peroxisome proliferator-activated receptor-γ;Channel blocker of TRPM8Cas#: 60-33-3 Compound CID: 5280450Formula: C18H32O2 Molecular Weight: 280.45IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acidSMILES: CCCCCC=CCC=CCCCCCCCC(=O)OInChIKey: OYHQOLUKZRVURQ-HZJYTTRNSA-NInChI: InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-Synonyms: Fatty Acid 18:2 n-6 | Linoleic acid, >=95% | octadeca-9,12-dienoic acid | Pamolyn 125 (Salt/Mix) | (Z,Z)-9,12-Octadec...
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Caffeic acidCas#: 331-39-5 Compound CID: 689043Formula: C9H8O4 Molecular Weight: 180.16IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acidSMILES: C1=CC(=C(C=C1C=CC(=O)O)O)OInChIKey: QAIPRVGONGVQAS-DUXPYHPUSA-NInChI: InChI=1S/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2+Synonyms: (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid | caffeic acid | 3-(3,4-dihydroxyphenyl)acrylic acid | (E)-3,4-dihydrox...
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Caffeic acidCas#: 331-39-5 Compound CID: 689043Formula: C9H8O4 Molecular Weight: 180.16IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acidSMILES: C1=CC(=C(C=C1C=CC(=O)O)O)OInChIKey: QAIPRVGONGVQAS-DUXPYHPUSA-NInChI: InChI=1S/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2+Synonyms: (E)-3,4-dihydroxycinnamic acid | 3,4-Dihydroxycinnamic acid
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Caffeic acidCas#: 331-39-5 Compound CID: 689043Formula: C9H8O4 Molecular Weight: 180.16IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acidSMILES: C1=CC(=C(C=C1C=CC(=O)O)O)OInChIKey: QAIPRVGONGVQAS-DUXPYHPUSA-NInChI: InChI=1S/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2+Synonyms: caffeic acid|3,4-Dihydroxycinnamic acid|331-39-5|trans-caffeic acid|501-16-6|3,4-Dihydroxybenzeneacrylic acid|3-(3,4-...
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QuercetinCas#: 117-39-5 Compound CID: 5280343Formula: C15H10O7 Molecular Weight: 302.24IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-oneSMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)OInChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-NInChI: InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21HSynonyms: 4mra | CHEBI:16243 | NCI-C60106 | QUERCETIN (USP-RS) | Quer | Spectrum3_000642 | Quercetin_sathishkumar | Korvitin | ...
