3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 27 0 0 0 0 0 0 0999 V2000
-4.0186 -0.8492 0.9187 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7427 -1.4866 -0.8512 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1313 0.8015 -0.7648 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4126 0.9998 0.8239 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2242 0.5867 0.2785 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3844 2.0856 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7508 2.1745 0.1669 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8083 0.7969 0.3111 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5595 -1.5639 -0.6112 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2956 -0.2943 -0.2995 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6719 -2.5632 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9977 -0.6877 0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4671 -0.0654 -0.8243 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5910 0.8581 -1.7609 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9333 1.4223 0.2531 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7843 0.5281 1.2806 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4899 1.2290 1.8952 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8288 0.0790 0.7829 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8093 2.9910 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2116 3.1515 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4992 1.6237 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9816 -1.9987 -1.5248 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5057 -1.3671 -0.8297 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3451 -0.2781 -0.5883 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2224 -2.1720 1.4479 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7184 -2.8093 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1529 -3.4914 0.2691 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5173 -1.6774 0.7522 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 28 1 0 0 0 0
2 12 2 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 13 1 0 0 0 0
3 14 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
4 17 1 0 0 0 0
4 18 1 0 0 0 0
5 12 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 7 2 0 0 0 0
6 19 1 0 0 0 0
7 20 1 0 0 0 0
8 10 2 0 0 0 0
8 21 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 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
4. 国际命名与标识
4.1 IUPAC Name
(4Z,7Z)-deca-4,7-dienoic acid
4.2 InChl
InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h3-4,6-7H,2,5,8-9H2,1H3,(H,11,12)/b4-3-,7-6-
4.3 InChlKey
VIQVVSKJFRPIIP-CWWKMNTPSA-N
4.4 Canonical SMILES
CCC=CCC=CCCC(=O)O
4.5 lsomeric SMILES
CC/C=C\C/C=C\CCC(=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