3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 28 0 1 0 0 0 0 0999 V2000
3.3562 1.1945 -1.2217 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4897 -0.6169 -0.3655 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7678 1.4790 0.1287 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6872 0.4596 -0.1821 C 0 0 2 0 0 0 0 0 0 0 0 0
1.1791 0.7500 -0.3647 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2530 0.0364 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2007 1.0195 1.1516 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9813 -1.0059 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1807 0.4425 0.4121 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2068 -0.3650 0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6304 -1.8492 0.3882 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1037 -1.8356 -0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5393 0.2911 -0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8788 0.4842 -1.3892 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0200 1.8364 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5168 0.3222 1.6508 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3963 -1.0438 0.5672 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7826 0.4959 2.0166 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9550 2.0841 1.2433 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2943 0.9580 1.2063 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6315 -1.4105 -1.3731 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3641 1.5024 0.5825 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0303 0.8778 -2.0818 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7803 -2.8820 0.0916 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0227 -1.5451 1.3509 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0800 -2.2135 -0.2062 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6538 -2.4029 0.5646 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5277 -2.0689 -1.1767 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3763 -0.2059 -0.4506 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 23 1 0 0 0 0
2 13 1 0 0 0 0
2 29 1 0 0 0 0
3 13 2 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
5 6 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 9 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 11 2 0 0 0 0
8 21 1 0 0 0 0
9 10 2 0 0 0 0
9 22 1 0 0 0 0
10 12 1 0 0 0 0
10 13 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
12 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2E)-6-hydroxy-2,6-dimethylocta-2,7-dienoic acid
4.2 InChl
InChI=1S/C10H16O3/c1-4-10(3,13)7-5-6-8(2)9(11)12/h4,6,13H,1,5,7H2,2-3H3,(H,11,12)/b8-6+
4.3 InChlKey
SSKWMOQUUQAJGV-SOFGYWHQSA-N
4.4 Canonical SMILES
CC(=CCCC(C)(C=C)O)C(=O)O
4.5 lsomeric SMILES
C/C(=C\CCC(C)(C=C)O)/C(=O)O
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病