Endogenous Metabolite - 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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N-乙酰苯醌亚胺

规格或纯度 :

Moligand™

≥90%

CAS号 : 50700-49-7 Compound CID : 39763

分子式: C₈H₇NO₂ 分子量: 149.147

IUPAC Name: N-(4-oxocyclohexa-2,5-dien-1-ylidene)acetamide

SMILES: CC(=O)N=C1C=CC(=O)C=C1

InChIKey: URNSECGXFRDEDC-UHFFFAOYSA-N

InChI: InChI=1S/C8H7NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5H,1H3

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(+)-δ-生育酚

规格或纯度 :

≥90%

CAS号 : 119-13-1 Compound CID : 92094

分子式: C₂₇H₄₆O₂ 分子量: 402.65

IUPAC Name: (2R)-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol

SMILES: CC1=CC(=CC2=C1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)O

InChIKey: GZIFEOYASATJEH-VHFRWLAGSA-N

InChI: InChI=1S/C27H46O2/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-16-27(6)17-15-24-19-25(28)18-23(5)26(24)29-27/h18-22,28H,7-17H2,1-6H3/t21-,22-,27-/m1/s1

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5’-二磷酸鸟苷二钠

规格或纯度 :

≥90%

CAS号 : 7415-69-2 Compound CID : 135818279

分子式: C₁₀H₁₃N₅O₁₁P₂Na₂ 分子量: 487.17

IUPAC Name: disodium;[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate

SMILES: C1=NC2=C(N1C3C(C(C(O3)COP(=O)([O-])OP(=O)(O)[O-])O)O)N=C(NC2=O)N.[Na+].[Na+]

InChIKey: LTZCGDIGAHOTKN-LGVAUZIVSA-L

InChI: InChI=1S/C10H15N5O11P2.2Na/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(25-9)1-24-28(22,23)26-27(19,20)21;;/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H2,19,20,21)(H3,11,13,14,18);;/q;2*+1/p-2/t3-,5-,6-,9-;;/m1../s1

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鸟苷-5'-三磷酸二钠盐

规格或纯度 :

≥90%

CAS号 : 56001-37-7 Compound CID : 135465086

分子式: C₁₀H₁₄N₅Na₂O₁₄P₃ 分子量: 567.15

IUPAC Name: disodium;[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphono phosphate

SMILES: C1=NC2=C(N1C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)O)O)O)N=C(NC2=O)N.[Na+].[Na+]

InChIKey: FIZIYLKEXVIRHJ-LGVAUZIVSA-L

InChI: InChI=1S/C10H16N5O14P3.2Na/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21;;/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,18);;/q;2*+1/p-2/t3-,5-,6-,9-;;/m1../s1

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丙酮醇

规格或纯度 :

≥90%

CAS号 : 116-09-6 Compound CID : 8299

分子式: C₃H₆O₂ 分子量: 74.08

IUPAC Name: 1-hydroxypropan-2-one

SMILES: CC(=O)CO

InChIKey: XLSMFKSTNGKWQX-UHFFFAOYSA-N

InChI: InChI=1S/C3H6O2/c1-3(5)2-4/h4H,2H2,1H3

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L-乳酸

规格或纯度 :

Moligand™

高级纯

≥90%

CAS号 : 79-33-4 Compound CID : 107689

分子式: C₃H₆O₃ 分子量: 90.08

IUPAC Name: (2S)-2-hydroxypropanoic acid

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

InChIKey: JVTAAEKCZFNVCJ-REOHCLBHSA-N

InChI: InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1

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卵磷脂

规格或纯度 :

≥90%
from soybean

CAS号 : 8002-43-5

分子式: C₄₂H₈₀NO₈P 分子量: 758.06

IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

SMILES: [P](=O)([O-])(OC[C@H](OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCCCCCCCCCCCCC)OCC[N+](C)(C)C

InChIKey: JLPULHDHAOZNQI-ZTIMHPMXSA-N

InChI: InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h14,16,20-21,40H,6-13,15,17-19,22-39H2,1-5H3/b16-14-,21-20-/t40-/m1/s1

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L-乳酸

规格或纯度 :

Moligand™

≥90%
Chiral grade

CAS号 : 79-33-4 Compound CID : 107689

分子式: C₃H₆O₃ 分子量: 90.08

IUPAC Name: (2S)-2-hydroxypropanoic acid

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

InChIKey: JVTAAEKCZFNVCJ-REOHCLBHSA-N

InChI: InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1

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血卟啉二盐酸盐

规格或纯度 :

≥90%

CAS号 : 17696-69-4

分子式: C₃₄H₃₈N₄O₆₂HCl 分子量: 671.62

IUPAC Name: 3-[18-(2-carboxyethyl)-8,13-bis(1-hydroxyethyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid;dihydrochloride

SMILES: CC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)C(C)O)C)C(=C4CCC(=O)O)C)C(=C3C)CCC(=O)O)C(C)O.Cl.Cl

InChIKey: WZQQOXSHARXAID-UHFFFAOYSA-N

InChI: InChI=1S/C34H38N4O6.2ClH/c1-15-21(7-9-31(41)42)27-14-28-22(8-10-32(43)44)16(2)24(36-28)12-29-34(20(6)40)18(4)26(38-29)13-30-33(19(5)39)17(3)25(37-30)11-23(15)35-27;;/h11-14,19-20,37-40H,7-10H2,1-6H3,(H,41,42)(H,43,44);2*1H

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7-甲基鸟苷

规格或纯度 :

≥90%

CAS号 : 20244-86-4 Compound CID : 135445750

分子式: C₁₁H₁₆N₅O₅+ 分子量: 298.28

IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-1H-purin-9-ium-6-one

SMILES: CN1C=[N+](C2=C1C(=O)NC(=N2)N)C3C(C(C(O3)CO)O)O

InChIKey: OGHAROSJZRTIOK-KQYNXXCUSA-O

InChI: InChI=1S/C11H15N5O5/c1-15-3-16(8-5(15)9(20)14-11(12)13-8)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2-,12,13,14,20)/p+1/t4-,6-,7-,10-/m1/s1

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