Mol:FL63ADGS0001
From Metabolomics.JP
<pre>
Copyright: ARM project http://www.metabolome.jp/
33 36 0 0 0 0 0 0 0 0999 V2000
-0.3791 -0.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3791 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1389 -1.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6569 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6569 -0.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1389 0.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1749 -1.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6929 -0.7345 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
1.6929 -0.1364 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
1.1749 0.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2109 0.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7332 -0.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2555 0.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2555 0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7332 1.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2109 0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2555 0.7657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8971 0.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2109 -1.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0953 -0.0363 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.7241 -0.5262 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.1896 -0.3184 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.6739 -0.3128 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.0486 0.0620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5162 -0.1847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-3.7554 -0.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3027 -0.5544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8833 -0.8325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1389 -1.6304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9940 1.6304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4143 2.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7224 0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6768 1.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
9 11 1 6 0 0 0
11 12 2 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
16 11 1 0 0 0 0
17 14 1 0 0 0 0
1 18 1 0 0 0 0
8 19 1 6 0 0 0
20 21 1 1 0 0 0
21 22 1 1 0 0 0
23 22 1 1 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
25 20 1 0 0 0 0
20 26 1 0 0 0 0
21 27 1 0 0 0 0
22 28 1 0 0 0 0
23 18 1 0 0 0 0
3 29 1 0 0 0 0
15 30 1 0 0 0 0
30 31 1 0 0 0 0
25 32 1 0 0 0 0
32 33 1 0 0 0 0
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 32 33
M SBL 2 1 35
M SMT 2 CH2OH
M SVB 2 35 -2.7224 0.7352
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 30 31
M SBL 1 1 33
M SMT 1 OCH3
M SVB 1 33 2.994 1.6304
S SKP 8
ID FL63ADGS0001
KNApSAcK_ID C00008861
NAME Symplocoside
CAS_RN 76502-76-6
FORMULA C22H26O11
EXACTMASS 466.147511674
AVERAGEMASS 466.43524
SMILES O(c(c1O)cc([C@H]([C@@H]4O)Oc(c2)c(C4)c(cc2O[C@@H]([C@H]3O)OC(CO)[C@@H]([C@@H]3O)O)O)cc1)C
M END
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