Aldehyde Dehydrogenase (ALDH)
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黄豆苷分子式: 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: InChI=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: InChI=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: InChI=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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Alda 1,ALDH2激活剂CAS号 : 349438-38-6 Compound CID : 831629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: InChI=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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CVT 10216,抑制剂CAS号 : 1005334-57-5 Compound CID : 23661666分子式: C24H19NO7S 分子量: 465.48IUPAC Name: 3-[[3-[4-(methanesulfonamido)phenyl]-4-oxochromen-7-yl]oxymethyl]benzoic acidSMILES: CS(=O)(=O)NC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC4=CC(=CC=C4)C(=O)OInChIKey: YYOOFJZTRCPVFD-UHFFFAOYSA-NInChI: InChI=1S/C24H19NO7S/c1-33(29,30)25-18-7-5-16(6-8-18)21-14-32-22-12-19(9-10-20(22)23(21)26)31-13-15-3-2-4-17(11-15)24(27)28/h2-12,14,25H,13H2,1H3,(H,27,28)
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CM 10,ALDH1A抑制剂CAS号 : 692269-09-3 Compound CID : 889692分子式: C20H23N3O 分子量: 321.42IUPAC Name: 2-prop-2-enyl-6-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenolSMILES: CCCN1C2=CC=CC=C2N=C1NCC3=CC=CC(=C3O)CC=CInChIKey: ZFHWEWJDCFGRBO-UHFFFAOYSA-NInChI: InChI=1S/C20H23N3O/c1-3-8-15-9-7-10-16(19(15)24)14-21-20-22-17-11-5-6-12-18(17)23(20)13-4-2/h3,5-7,9-12,24H,1,4,8,13-14H2,2H3,(H,21,22)