Mol:FL1CGANS0001
From Metabolomics.JP
<pre>
Copyright: ARM project http://www.metabolome.jp/
26 27 0 0 0 0 0 0 0 0999 V2000
-3.2642 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7721 -0.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1684 -0.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0569 0.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5490 0.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1526 0.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4533 0.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3417 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7384 1.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6268 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0181 2.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0944 3.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4019 3.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0106 3.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1231 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0693 0.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6766 -0.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6445 1.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4375 1.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6623 1.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9678 0.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9526 0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3782 -0.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5657 -0.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2894 4.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4858 4.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
3 4 1 0 0 0 0
4 5 2 0 0 0 0
5 6 1 0 0 0 0
6 1 2 0 0 0 0
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 2 0 0 0 0
9 10 1 0 0 0 0
10 11 2 0 0 0 0
11 12 1 0 0 0 0
12 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 10 1 0 0 0 0
7 16 2 0 0 0 0
3 17 1 0 0 0 0
6 18 1 0 0 0 0
5 19 1 0 0 0 0
19 20 1 0 0 0 0
1 21 1 0 0 0 0
21 22 1 0 0 0 0
2 23 1 0 0 0 0
23 24 1 0 0 0 0
13 25 1 0 0 0 0
25 26 1 0 0 0 0
M STY 1 4 SUP
M SLB 1 4 4
M SAL 4 2 25 26
M SBL 4 1 26
M SMT 4 OCH3
M SVB 4 26 2.5101 0.6504
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 23 24
M SBL 3 1 24
M SMT 3 OCH3
M SVB 3 24 -3.2246 -0.2297
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 21 22
M SBL 2 1 22
M SMT 2 OCH3
M SVB 2 22 -2.8674 0.9399
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 19 20
M SBL 1 1 20
M SMT 1 OCH3
M SVB 1 20 -0.8414 0.6422
S SKP 8
ID FL1CGANS0001
KNApSAcK_ID C00006990
NAME 2',5'-Dihydroxy-4,3',4',6'-tetramethoxychalcone
CAS_RN 58497-38-4
FORMULA C19H20O7
EXACTMASS 360.120902994
AVERAGEMASS 360.3579
SMILES C(c(c2O)c(c(c(c2OC)OC)O)OC)(=O)C=Cc(c1)ccc(OC)c1
M END
</pre>
