3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 24 0 0 0 0 0 0 0999 V2000
0.6100 1.5336 -0.0142 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4207 -0.1027 0.0396 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2019 -0.4894 -0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9083 0.3282 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4645 0.3669 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6451 -0.5321 -0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7181 -0.4944 0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6225 0.3056 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8997 -0.4656 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0724 0.1750 0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3126 -0.6250 0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2300 -1.0670 -0.9957 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1913 -1.2162 0.7585 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9026 0.9426 0.8924 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8970 1.0280 -0.8623 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4285 0.9709 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5134 1.0609 -0.8049 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6348 -1.1372 -0.9622 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6359 -1.2025 0.8183 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6096 0.1363 0.1363 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7985 -1.0926 -0.8498 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7125 -1.1748 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8283 -1.5479 -0.0256 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1672 1.2540 0.0257 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1881 -1.7206 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 11 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 12 1 0 0 0 0
3 13 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 20 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
9 23 1 0 0 0 0
10 11 1 0 0 0 0
10 24 1 0 0 0 0
11 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(E)-4-oxonon-2-enal
4.2 InChl
InChI=1S/C9H14O2/c1-2-3-4-6-9(11)7-5-8-10/h5,7-8H,2-4,6H2,1H3/b7-5+
4.3 InChlKey
SEPPVOUBHWNCAW-FNORWQNLSA-N
4.4 Canonical SMILES
CCCCCC(=O)C=CC=O
4.5 lsomeric SMILES
CCCCCC(=O)/C=C/C=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