3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 28 0 0 0 0 0 0 0999 V2000
-4.8293 1.5654 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6437 0.2173 1.2533 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1193 1.0444 -0.8075 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2067 -0.8386 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3913 0.1329 -0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1421 -0.1435 -0.4185 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7156 -0.5784 0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3330 -1.1048 -0.3913 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9142 0.3544 0.1669 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6316 -0.3622 -0.5346 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2453 -0.2936 0.4478 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5921 -0.3731 0.3991 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8406 0.3798 0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3649 -1.5717 -1.0065 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1736 -1.3998 0.7361 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4545 0.6704 -1.1209 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2170 0.8907 0.6074 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1221 0.3911 -1.3769 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2734 0.6175 0.3619 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9065 -1.3193 -0.6732 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6569 -1.1011 1.0728 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2459 -1.8239 -1.2143 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3173 -1.6832 0.5404 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7691 0.1925 -1.4596 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4867 -0.9965 -0.3533 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0252 0.4714 0.4964 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2041 -0.8145 1.4076 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4754 -0.9245 1.3257 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4916 0.7009 1.1557 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 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 6 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 7 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 8 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 9 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 10 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 11 1 0 0 0 0
10 12 2 0 0 0 0
10 24 1 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
11 27 1 0 0 0 0
12 13 1 0 0 0 0
12 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(E)-9-oxodec-2-enoic acid
4.2 InChl
InChI=1S/C10H16O3/c1-9(11)7-5-3-2-4-6-8-10(12)13/h6,8H,2-5,7H2,1H3,(H,12,13)/b8-6+
4.3 InChlKey
INJRDZMWIAYEMM-SOFGYWHQSA-N
4.4 Canonical SMILES
CC(=O)CCCCCC=CC(=O)O
4.5 lsomeric SMILES
CC(=O)CCCCC/C=C/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