异戊烯醇脂质

描述:

由五碳单元前体异戊烯二磷酸和二甲基烯丙基二磷酸合成的脂质。

上级分类:

有机化合物 ⮕ 脂质和脂质样分子 ⮕ 异戊烯醇脂质

产品列表

收藏夹比较

(pyridin-3-ylmethyl)[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]amine
化合物 CID: 10358175

Moligand™ ?

期货货号: P609434

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价格与包装

技术标识符

IUPAC名称

(pyridin-3-ylmethyl)[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]amine

SMILES

C/C(=C\CNCc1cccnc1)/CC/C=C(/CCC=C(C)C)\C

InChIKey

LOBKJLMNXXPMNQ-OPBVARBZSA-N

InChI

1S/C21H32N2/c1-18(2)8-5-9-19(3)10-6-11-20(4)13-15-23-17-21-12-7-14-22-16-21/h7-8,10,12-14,16,23H,5-6,9,11,15,17H2,1-4H3/b19-10+,20-13+

关联靶标

Squalene synthase
收藏夹比较

(S)-2,3-epoxysqualene
CAS: 7200-26-2 化合物 CID: 5366020 分子式: C₃₀H₅₀O 分子量: 426.72

Moligand™ ?

期货货号: S611162

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价格与包装

技术标识符

IUPAC名称

2,2-dimethyl-3-[(3E,7E,11E,15E)-3,7,12,16,20-pentamethylhenicosa-3,7,11,15,19-pentaenyl]oxirane

SMILES

CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC1C(O1)(C)C)C)C)C

InChIKey

QYIMSPSDBYKPPY-BANQPHDMSA-N

InChI

1S/C30H50O/c1-24(2)14-11-17-27(5)20-12-18-25(3)15-9-10-16-26(4)19-13-21-28(6)22-23-29-30(7,8)31-29/h14-16,20-21,29H,9-13,17-19,22-23H2,1-8H3/b25-15+,26-16+,27-20+,28-21+
收藏夹比较

waixenicin A
CAS: 95230-65-2 化合物 CID: 73755210

Moligand™ ?

期货货号: W614828

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价格与包装

技术标识符

IUPAC名称

(2E,5S)-5-[(1R,4aS,11aR)-1-Acetoxy-7-methyl-11-methylene-1,4a,5,6,9,10,11,11a-octahydrocyclonona[c]pyran-4-yl]-2-methyl-2-pentene-1,5-diyl diacetate

SMILES

CC(=O)OC/C(=C/C[C@@H](C1=CO[C@@H]([C@@H]2[C@@H]1CCC(=CCCC2=C)C)OC(=O)C)OC(=O)C)/C

InChIKey

DCZJIZRGTZFSQY-JQIWXNGPSA-N

InChI

1S/C26H36O7/c1-16-8-7-9-18(3)25-22(12-10-16)23(15-31-26(25)33-21(6)29)24(32-20(5)28)13-11-17(2)14-30-19(4)27/h8,11,15,22,24-26H,3,7,9-10,12-14H2,1-2,4-6H3/b16-8-,17-11+/t22-,24+,25+,26-/m1/s1

关联靶标

Transient receptor potential cation channel subfamily M member 7
收藏夹比较

vitamin K2
CAS: 84-81-1 化合物 CID: 5283547 分子式: C₄₁H₅₆O₂ 分子量: 580.88

Moligand™ ?

期货货号: V614755

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价格与包装

技术标识符

IUPAC名称

2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl]-3-methylnaphthalene-1,4-dione

SMILES

CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C

InChIKey

PFRQBZFETXBLTP-RCIYGOBDSA-N

InChI

1S/C41H56O2/c1-30(2)16-11-17-31(3)18-12-19-32(4)20-13-21-33(5)22-14-23-34(6)24-15-25-35(7)28-29-37-36(8)40(42)38-26-9-10-27-39(38)41(37)43/h9-10,16,18,20,22,24,26-28H,11-15,17,19,21,23,25,29H2,1-8H3/b显示更多

关联靶标

Nuclear receptor subfamily 1 group I member 2
收藏夹比较

parthenolide
化合物 CID: 7251185

Moligand™ ?

期货货号: P612628

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价格与包装

技术标识符

SMILES

C/C/1=C\CC[C@@]2([C@H](O2)[C@@H]3[C@@H](CC1)C(=C)C(=O)O3)C

InChIKey

KTEXNACQROZXEV-PVLRGYAZSA-N

InChI

1S/C15H20O3/c1-9-5-4-8-15(3)13(18-15)12-11(7-6-9)10(2)14(16)17-12/h5,11-13H,2,4,6-8H2,1,3H3/b9-5+/t11-,12-,13+,15+/m0/s1

关联靶标

Taste receptor type 2 member 8, Taste receptor type 2 member 14
收藏夹比较

nahuoic acid A
化合物 CID: 71521340

Moligand™ ?

期货货号: N612143

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价格与包装

技术标识符

IUPAC名称

(2E)-3-[(1R,2R,4aR,5R,7R,8R,8aS)-5,7-dihydroxy-3,4a,8-trimethyl-2-[(2E,5S,7R,8S,9S)-5,7,9-trihydroxy-8,10-dimethylundec-2-en-2-yl]-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-2-methylprop-2-enoic acid

SMILES

O[C@H](C[C@H]([C@@H]([C@H](C(C)C)O)C)O)C/C=C(/[C@@H]1C(=C[C@]2([C@@H]([C@H]1/C=C(/C(=O)O)\C)[C@@H](C)[C@@H](C[C@H]2O)O)C)C)\C

InChIKey

ZNAYXHSDZPSFLO-UWXUHECCSA-N

InChI

1S/C30H50O7/c1-15(2)28(35)20(7)23(32)12-21(31)10-9-16(3)26-18(5)14-30(8)25(34)13-24(33)19(6)27(30)22(26)11-17(4)29(36)37/h9,11,14-15,19-28,31-35H,10,12-13H2,1-8H3,(H,36,37)/b16-9+,17-11+/t19-,20-,21-,显示更多

关联靶标

N-lysine methyltransferase KMT5A
收藏夹比较

bisandrographolide
化合物 CID: 12000062

Moligand™ ?

期货货号: B608099

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价格与包装

技术标识符

IUPAC名称

3-[(E)-2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethenyl]-5-[2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimeth显示更多

SMILES

OC[C@]1(C)[C@H](O)CC[C@@]2([C@@H]1CCC(=C)[C@H]2/C=C/C1=CC(OC1=O)C(C1=CCOC1=O)C[C@@H]1C(=C)CC[C@H]2[C@@]1(C)CC[C@H]([C@@]2(C)CO)O)C

InChIKey

WQHWOZANSOUSAY-LZBAHHAZSA-N

InChI

1S/C40H56O8/c1-23-7-11-31-37(3,16-13-33(43)39(31,5)21-41)28(23)10-9-25-19-30(48-35(25)45)27(26-15-18-47-36(26)46)20-29-24(2)8-12-32-38(29,4)17-14-34(44)40(32,6)22-42/h9-10,15,19,27-34,41-44H,1-2,7-8,1显示更多

关联靶标

Transient receptor potential cation channel subfamily V member 4
收藏夹比较

all-trans-4-Oxoretinoic acid
CAS: 38030-57-8 分子式: C₂₀H₂₆O₃ 分子量: 314.42

Moligand™ ? ≥96%

有现货货号: A607513

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价格与包装

技术标识符

IUPAC名称

(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid

SMILES

CC1=C(C(CCC1=O)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C

InChIKey

GGCUJPCCTQNTJF-FRCNGJHJSA-N

InChI

1S/C20H26O3/c1-14(7-6-8-15(2)13-19(22)23)9-10-17-16(3)18(21)11-12-20(17,4)5/h6-10,13H,11-12H2,1-5H3,(H,22,23)/b8-6+,10-9+,14-7+,15-13+

关联靶标

Nuclear receptor ROR-beta, Alpha-2C adrenergic receptor
收藏夹比较

树脂毒素 (RTX)
CAS: 57444-62-9 EC号: 637-354-6 分子式: C₃₇H₄₀O₉ 分子量: 628.71

Moligand™ ? ≥98%

有现货货号: H614219

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价格与包装

技术标识符

IUPAC名称

[(1R,2R,6R,10S,11R,13S,15R,17R)-13-benzyl-6-hydroxy-4,17-dimethyl-5-oxo-15-prop-1-en-2-yl-12,14,18-trioxapentacyclo[11.4.1.01,10.02,6.011,15]octadeca-3,8-dien-8-yl]methyl 2-(4-hydroxy-3-methoxyphenyl)显示更多

SMILES

CC1CC2(C3C4C1(C5C=C(C(=O)C5(CC(=C4)COC(=O)CC6=CC(=C(C=C6)O)OC)O)C)OC(O3)(O2)CC7=CC=CC=C7)C(=C)C

InChIKey

DSDNAKHZNJAGHN-MXTYGGKSSA-N

InChI

1S/C37H40O9/c1-21(2)35-17-23(4)37-27(33(35)44-36(45-35,46-37)19-24-9-7-6-8-10-24)14-26(18-34(41)30(37)13-22(3)32(34)40)20-43-31(39)16-25-11-12-28(38)29(15-25)42-5/h6-15,23,27,30,33,38,41H,1,16-20H2,2-显示更多

关联靶标

Potassium voltage-gated channel subfamily A member 7, Potassium voltage-gated channel subfamily C member 1, Transient receptor potential cation channel subfamily V member 1, Potassium voltage-gated channel subfamily A member 2, Potassium voltage-gated channel subfamily A member 5, Potassium voltage-gated channel subfamily A member 1
收藏夹比较

[³H]methyllycaconitine
化合物 CID: 5288811

Moligand™ ?

期货货号: H614175

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价格与包装

技术标识符

IUPAC名称

[(1S,2R,3R,4S,5R,6S,8R,9S,10S,13S,16S,17R,18S)-11-ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.1^{2,5}.0^{1,10}.0^{3,8}.0^{13,17}]nonadecan-13-yl]methyl 2-[(3S)-3-methyl-2,5-dioxop显示更多

SMILES

CCN1C[C@@]2(CC[C@@H]([C@]34[C@H]1[C@](O)([C@H]([C@H]23)OC)[C@@]1([C@@H]2[C@H]4C[C@@H]([C@@H]2OC)[C@H](C1)OC)O)OC)COC(=O)c1ccccc1N1C(=O)C[C@@H](C1=O)C

InChIKey

XLTANAWLDBYGFU-VTLKBQQISA-N

InChI

1S/C37H50N2O10/c1-7-38-17-34(18-49-32(42)20-10-8-9-11-23(20)39-26(40)14-19(2)31(39)41)13-12-25(46-4)36-22-15-21-24(45-3)16-35(43,27(22)28(21)47-5)37(44,33(36)38)30(48-6)29(34)36/h8-11,19,21-22,24-25,2显示更多

关联靶标

Neuronal acetylcholine receptor subunit alpha-7, Neuronal acetylcholine receptor subunit alpha-10, Neuronal acetylcholine receptor subunit alpha-9
收藏夹比较

[³H]9-cis-retinoic acid
化合物 CID: 449171

Moligand™ ?

期货货号: H614044

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价格与包装

技术标识符

IUPAC名称

(2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid

SMILES

C/C(=C/C=C/C(=C/C(=O)O)/C)/C=C/C1=C(C)CCCC1(C)C

InChIKey

SHGAZHPCJJPHSC-ZVCIMWCZSA-N

InChI

1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8-,16-14+

关联靶标

Retinoic acid receptor gamma, Retinoic acid receptor RXR-gamma, Retinoic acid receptor RXR-beta, Retinoic acid receptor RXR-alpha, Retinoic acid receptor beta, Retinoic acid receptor alpha
收藏夹比较

SQ-34919
化合物 CID: 10382597

Moligand™ ?

期货货号: S613685

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价格与包装

技术标识符

IUPAC名称

[(5E)-6,10-dimethyl-1-phosphonoundeca-5,9-dien-1-yl]phosphonic acid

SMILES

C/C(=C\CCCC(P(=O)(O)O)P(=O)(O)O)/CCC=C(C)C

InChIKey

ISMDHWZGHKZNRH-XYOKQWHBSA-N

InChI

1S/C13H26O6P2/c1-11(2)7-6-9-12(3)8-4-5-10-13(20(14,15)16)21(17,18)19/h7-8,13H,4-6,9-10H2,1-3H3,(H2,14,15,16)(H2,17,18,19)/b12-8+

关联靶标

Squalene synthase