Mol:FL1CECNS0001
From Metabolomics.JP
<pre>
Copyright: ARM project http://www.metabolome.jp/
27 28 0 0 0 0 0 0 0 0999 V2000
-2.6887 0.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6887 -0.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1324 -0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5761 -0.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5761 0.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1324 0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0198 -0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4635 -0.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0926 -0.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6487 -0.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2097 -0.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7707 -0.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7707 0.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2097 0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6487 0.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0198 -1.1091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1324 -1.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0460 0.9745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5460 1.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6367 -0.7866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5028 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7101 0.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1560 1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8544 1.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4179 2.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3315 0.6850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0460 0.2725 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
1 18 1 0 0 0 0
18 19 1 0 0 0 0
12 20 1 0 0 0 0
20 21 1 0 0 0 0
5 22 1 0 0 0 0
22 23 1 0 0 0 0
6 24 1 0 0 0 0
24 25 1 0 0 0 0
13 26 1 0 0 0 0
26 27 1 0 0 0 0
M STY 1 5 SUP
M SLB 1 5 5
M SAL 5 2 26 27
M SBL 5 1 27
M SMT 5 OCH3
M SVB 5 27 2.3315 0.685
M STY 1 4 SUP
M SLB 1 4 4
M SAL 4 2 24 25
M SBL 4 1 25
M SMT 4 OCH3
M SVB 4 25 -1.8544 1.2499
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 22 23
M SBL 3 1 23
M SMT 3 OCH3
M SVB 3 23 -1.02 0.6768
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 20 21
M SBL 2 1 21
M SMT 2 OCH3
M SVB 2 21 1.9743 -0.4929
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 18 19
M SBL 1 1 19
M SMT 1 OCH3
M SVB 1 19 -3.046 0.9745
S SKP 8
ID FL1CECNS0001
KNApSAcK_ID C00006989
NAME 6'-Hydroxy-3,4,2',3',4'-pentamethoxychalcone
CAS_RN 65602-54-2
FORMULA C20H22O7
EXACTMASS 374.136553058
AVERAGEMASS 374.38448000000005
SMILES COc(c2OC)cc(O)c(c2OC)C(=O)C=Cc(c1)ccc(c1OC)OC
M END
</pre>
