PTEN - PI3K/Akt/mTOR 信号通路 - 按“信号通路”分类

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银杏酸(C17:1)

规格或纯度 :

分析标准品

≥98%

CAS号 : 111047-30-4 Compound CID : 5469634

分子式: C₂₄H₃₈O₃ 分子量: 374.56

IUPAC Name: 2-[(Z)-heptadec-10-enyl]-6-hydroxybenzoic acid

SMILES: CCCCCCC=CCCCCCCCCCC1=C(C(=CC=C1)O)C(=O)O

InChIKey: MBYNDKVOZOAOIS-FPLPWBNLSA-N

InChI: InChI=1S/C24H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22(25)23(21)24(26)27/h7-8,17,19-20,25H,2-6,9-16,18H2,1H3,(H,26,27)/b8-7-

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阿福豆苷

规格或纯度 :

≥98%

CAS号 : 482-39-3 Compound CID : 5316673

分子式: C₂₁H₂₀O₁₀ 分子量: 432.38

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

SMILES: CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC=C(C=C4)O)O)O)O

InChIKey: SOSLMHZOJATCCP-AEIZVZFYSA-N

InChI: InChI=1S/C21H20O10/c1-8-15(25)17(27)18(28)21(29-8)31-20-16(26)14-12(24)6-11(23)7-13(14)30-19(20)9-2-4-10(22)5-3-9/h2-8,15,17-18,21-25,27-28H,1H3/t8-,15-,17+,18+,21-/m0/s1

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BpV(HOpic)

规格或纯度 :

≥90% V basis

CAS号 : 722494-26-0 Compound CID : 54692867

分子式: C₆H₄K₂NO₈V 分子量: 347.24

SMILES: [K]OC(=O)C1=CC=C(O)C=[N]1[V]23(O[K])(OO2)OO3

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木蝴蝶苷 B

规格或纯度 :

≥98%

CAS号 : 114482-86-9 Compound CID : 10077207

分子式: C₂₇H₃₀O₁₅ 分子量: 594.52

IUPAC Name: 5,6-dihydroxy-2-phenyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one

SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC4C(C(C(C(O4)COC5C(C(C(C(O5)CO)O)O)O)O)O)O)O)O

InChIKey: HAYLVXFWJCKKDW-IJTBWITGSA-N

InChI: InChI=1S/C27H30O15/c28-8-15-19(31)22(34)24(36)26(41-15)38-9-16-20(32)23(35)25(37)27(42-16)40-14-7-13-17(21(33)18(14)30)11(29)6-12(39-13)10-4-2-1-3-5-10/h1-7,15-16,19-20,22-28,30-37H,8-9H2/t15-,16-,19-,20-,22+,23+,24-,25-,26-,27-/m1/s1

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木蝴蝶苷 B

规格或纯度 :

10mM in DMSO

CAS号 : 114482-86-9 Compound CID : 10077207

分子式: C₂₇H₃₀O₁₅ 分子量: 594.52

IUPAC Name: 5,6-dihydroxy-2-phenyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one

SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC4C(C(C(C(O4)COC5C(C(C(C(O5)CO)O)O)O)O)O)O)O)O

InChIKey: HAYLVXFWJCKKDW-IJTBWITGSA-N

InChI: InChI=1S/C27H30O15/c28-8-15-19(31)22(34)24(36)26(41-15)38-9-16-20(32)23(35)25(37)27(42-16)40-14-7-13-17(21(33)18(14)30)11(29)6-12(39-13)10-4-2-1-3-5-10/h1-7,15-16,19-20,22-28,30-37H,8-9H2/t15-,16-,19-,20-,22+,23+,24-,25-,26-,27-/m1/s1

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