代谢酶/蛋白酶 - 按“信号通路”分类 - 小分子和化合物库

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脱落酸(天然)

规格或纯度 :

≥90%(HPLC)

CAS号: 21293-29-8 EC号: 244-319-5

分子式: C₁₅H₂₀O₄ 分子量: 264.32

IUPAC Name: (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid

SMILES: CC1=CC(=O)CC(C1(C=CC(=CC(=O)O)C)O)(C)C

InChIKey: JLIDBLDQVAYHNE-YKALOCIXSA-N

InChI: 1S/C15H20O4/c1-10(7-13(17)18)5-6-15(19)11(2)8-12(16)9-14(15,3)4/h5-8,19H,9H2,1-4H3,(H,17,18)/b6-5+,10-7-/t15-/m1/s1

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胃蛋白酶抑制剂

规格或纯度 :

Moligand™

≥75%(HPLC)

CAS号: 26305-03-3

分子式: C₃₄H₆₃N₅O₉ 分子量: 685.89

IUPAC Name: (3S,4S)-3-hydroxy-4-[[(2S)-2-[[(3S,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic See more

SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O

InChIKey: FAXGPCHRFPCXOO-LXTPJMTPSA-N

InChI: 1S/C34H63N5O9/c1-17(2)12-23(37-33(47)31(21(9)10)39-34(48)30(20(7)8)38-27(42)14-19(5)6)25(40)15-28(43)35-22(11)32(46)36-24(13-18(3)4)26(41)16-29(44)45/h17-26,30-31,40-41H,12-16H2,1-11H3,(H,35,43)(H,36,See more

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β-谷甾醇 β-D-葡萄糖苷

规格或纯度 :

分析标准品

≥75%(HPLC)

CAS号: 474-58-8 Compound CID : 5742590

分子式: C₃₅H₆₀O₆ 分子量: 576.85

IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethylSee more

SMILES: CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C)C(C)C

InChIKey: NPJICTMALKLTFW-OFUAXYCQSA-N

InChI: 1S/C35H60O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h10,20-22,24-33,36-39H,7-9,11-19H2,1-6H3/t21-,22-,24+,25+,See more

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(β,β-二甲基丙烯酰基)紫草素

规格或纯度 :

≥90%(HPLC)

CAS号: 24502-79-2

分子式: C₂₁H₂₂O₆ 分子量: 370.40

IUPAC Name: [(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate

SMILES: CC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)OC(=O)C=C(C)C)C

InChIKey: BATBOVZTQBLKIL-QGZVFWFLSA-N

InChI: 1S/C21H22O6/c1-11(2)5-8-17(27-18(25)9-12(3)4)13-10-16(24)19-14(22)6-7-15(23)20(19)21(13)26/h5-7,9-10,17,22-23H,8H2,1-4H3/t17-/m1/s1

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大黄素

规格或纯度 :

≥90%(HPLC)

CAS号: 518-82-1

分子式: C₁₅H₁₀O₅ 分子量: 270.24

IUPAC Name: 1,3,8-trihydroxy-6-methylanthracene-9,10-dione

SMILES: CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)O

InChIKey: RHMXXJGYXNZAPX-UHFFFAOYSA-N

InChI: 1S/C15H10O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-5,16-18H,1H3

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亮肽素

规格或纯度 :

Moligand™

≥90%(HPLC)

CAS号: 103476-89-7 Compound CID : 2733491

分子式: C₂₀H₃₈N₆O₄·1/2(H₂SO₄) 分子量: 475.59

IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide;sulfuric acid

SMILES: CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C=O)NC(=O)C.CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C=O)NC(=O)C.OS(=O)(=O)O

InChIKey: CIPMKIHUGVGQTG-VFFZMTJFSA-N

InChI: 1S/2C20H38N6O4.H2O4S/c2*1-12(2)9-16(24-14(5)28)19(30)26-17(10-13(3)4)18(29)25-15(11-27)7-6-8-23-20(21)22;1-5(2,3)4/h2*11-13,15-17H,6-10H2,1-5H3,(H,24,28)(H,25,29)(H,26,30)(H4,21,22,23);(H2,1,2,3,4)/t2See more

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瑞香素

规格或纯度 :

≥90%(HPLC)

CAS号: 486-35-1

分子式: C₉H₆O₄ 分子量: 178.14

IUPAC Name: 7,8-dihydroxychromen-2-one

SMILES: C1=CC(=C(C2=C1C=CC(=O)O2)O)O

InChIKey: ATEFPOUAMCWAQS-UHFFFAOYSA-N

InChI: 1S/C9H6O4/c10-6-3-1-5-2-4-7(11)13-9(5)8(6)12/h1-4,10,12H

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内消旋酒石酸一水合物

规格或纯度 :

≥90%(HPLC)

CAS号: 5990-63-6

分子式: C₄H₆O₆·H₂O 分子量: 168.10

IUPAC Name: (2R,3S)-2,3-dihydroxybutanedioic acid;hydrate

SMILES: [H]O[H].O[C@H]([C@H](O)C(O)=O)C(O)=O

InChIKey: UUDLQDCYDSATCH-NUGIMEKKSA-N

InChI: 1S/C4H6O6.H2O/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);1H2/t1-,2+;

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愈伤酸

规格或纯度 :

≥90%(HPLC)

CAS号: 6402-36-4 Compound CID : 5283028

分子式: C₁₂H₂₀O₄ 分子量: 228.29

IUPAC Name: (E)-dodec-2-enedioic acid

SMILES: C(CCCCC(=O)O)CCCC=CC(=O)O

InChIKey: MAZWDMBCPDUFDJ-VQHVLOKHSA-N

InChI: 1S/C12H20O4/c13-11(14)9-7-5-3-1-2-4-6-8-10-12(15)16/h7,9H,1-6,8,10H2,(H,13,14)(H,15,16)/b9-7+

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胞苷5′-三磷酸二钠盐水合物

规格或纯度 :

≥90%(HPLC)

CAS号: 652154-13-7 Compound CID : 16211931

分子式: C₉H₁₆N₃Na₂O₁₅P₃ 分子量: 545.14

IUPAC Name: disodium;[[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate;hydrate

SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)([O-])OP(=O)(O)[O-])O)O.O.[Na+].[Na+]

InChIKey: IJMSOWKYYIROGP-LLWADOMFSA-L

InChI: 1S/C9H16N3O14P3.2Na.H2O/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18;;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H2,10,11,15)(H2,16,17,18);;;1H2/q;2*+1;/p-2/t4-,6See more

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