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醛脱氢酶 (ALDH)
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黄豆苷CAS号: 552-66-9分子式: C21H20O9 分子量: 416.38IUPAC Name: 3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-oneSMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O)OInChIKey: KYQZWONCHDNPDP-QNDFHXLGSA-NInChI: 1S/C21H20O9/c22-8-16-18(25)19(26)20(27)21(30-16)29-12-5-6-13-15(7-12)28-9-14(17(13)24)10-1-3-11(23)4-2-10/h1-7,9,16,18-23,25-27H,8H2/t16-,18-,19+,20-,21-/m1/s1
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黄豆苷CAS号: 552-66-9分子式: C21H20O9 分子量: 416.38IUPAC Name: 3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-oneSMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O)OInChIKey: KYQZWONCHDNPDP-QNDFHXLGSA-NInChI: 1S/C21H20O9/c22-8-16-18(25)19(26)20(27)21(30-16)29-12-5-6-13-15(7-12)28-9-14(17(13)24)10-1-3-11(23)4-2-10/h1-7,9,16,18-23,25-27H,8H2/t16-,18-,19+,20-,21-/m1/s1
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盐酸达克罗宁分子式: C18H27NO2 · HCl 分子量: 325.87IUPAC Name: 1-(4-butoxyphenyl)-3-piperidin-1-ylpropan-1-one;hydrochlorideSMILES: CCCCOC1=CC=C(C=C1)C(=O)CCN2CCCCC2.ClInChIKey: KNZADIMHVBBPOA-UHFFFAOYSA-NInChI: 1S/C18H27NO2.ClH/c1-2-3-15-21-17-9-7-16(8-10-17)18(20)11-14-19-12-5-4-6-13-19;/h7-10H,2-6,11-15H2,1H3;1H
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4-异丙氧基苯甲醛CAS号: 18962-05-5分子式: C10H12O2 分子量: 164.21IUPAC Name: 4-propan-2-yloxybenzaldehydeSMILES: CC(C)OC1=CC=C(C=C1)C=OInChIKey: WDANSDASCKBVKH-UHFFFAOYSA-NInChI: 1S/C10H12O2/c1-8(2)12-10-5-3-9(7-11)4-6-10/h3-8H,1-2H3
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Alda 1,ALDH2激活剂CAS号: 349438-38-6分子式: C15H11Cl2NO3 分子量: 324.16IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,6-dichlorobenzamideSMILES: C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=CC=C3Cl)ClInChIKey: NMKJFZCBCIUYHI-UHFFFAOYSA-NInChI: 1S/C15H11Cl2NO3/c16-10-2-1-3-11(17)14(10)15(19)18-7-9-4-5-12-13(6-9)21-8-20-12/h1-6H,7-8H2,(H,18,19)
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4-羟基壬烯醛CAS号: 75899-68-2分子式: C9H16O2 分子量: 156.22IUPAC Name: (E)-4-hydroxynon-2-enalSMILES: CCCCCC(C=CC=O)OInChIKey: JVJFIQYAHPMBBX-FNORWQNLSA-NInChI: 1S/C9H16O2/c1-2-3-4-6-9(11)7-5-8-10/h5,7-9,11H,2-4,6H2,1H3/b7-5+
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α-NETA,胆酸酶（ChAT）抑制剂CAS号: 115066-04-1 Compound CID : 11957648分子式: C16H20INO 分子量: 369.24IUPAC Name: trimethyl-(3-naphthalen-1-yl-3-oxopropyl)azanium;iodideSMILES: C[N+](C)(C)CCC(=O)C1=CC=CC2=CC=CC=C21.[I-]InChIKey: QZXMJYVXMZJOAO-UHFFFAOYSA-MInChI: 1S/C16H20NO.HI/c1-17(2,3)12-11-16(18)15-10-6-8-13-7-4-5-9-14(13)15;/h4-10H,11-12H2,1-3H3;1H/q+1;/p-1
