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
4.9830 0.9157 -0.0064 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1710 -1.2041 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1707 1.0162 -0.0297 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0963 0.3935 0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0913 -0.5748 0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4552 -0.3123 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4517 0.1314 0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6214 0.6760 -0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6165 -0.8527 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9763 0.0033 -0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9731 -0.1923 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0517 1.0104 0.9901 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0062 1.0765 -0.7695 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0267 -1.2347 0.9487 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0199 -1.2159 -0.8125 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4884 -0.9632 -0.8656 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5679 -0.9661 0.8908 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5498 0.7426 0.9784 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5000 0.8240 -0.7768 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5476 1.2804 -0.9511 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5757 1.3414 0.8295 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6217 -1.5094 0.8659 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5125 -1.4812 -0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8214 -0.8898 -0.2033 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8649 0.4863 0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 25 1 0 0 0 0
2 10 2 0 0 0 0
3 11 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 7 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 8 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 9 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 10 1 0 0 0 0
8 20 1 0 0 0 0
8 21 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
11 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
8-oxooctanoic acid
4.2 InChl
InChI=1S/C8H14O3/c9-7-5-3-1-2-4-6-8(10)11/h7H,1-6H2,(H,10,11)
4.3 InChlKey
UEXYJHLCLUYOFA-UHFFFAOYSA-N
4.4 Canonical SMILES
C(CCCC(=O)O)CCC=O
4.5 lsomeric SMILES
-
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