Mol:FLIAADGS0001
From Metabolomics.JP
<pre>
Copyright: ARM project http://www.metabolome.jp/
33 36 0 0 0 0 0 0 0 0999 V2000
-1.6380 0.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0817 0.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5254 0.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0307 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0307 -0.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6074 -0.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1842 -0.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1842 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6074 0.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0815 -0.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5254 -0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6074 -1.1391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7605 -0.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7605 -1.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3119 -1.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8632 -1.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8632 -0.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3119 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7419 0.6426 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.3957 0.1856 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.8971 0.3795 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.3774 0.3738 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.7656 0.7344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2749 0.5515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-4.1289 0.8661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7225 -0.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6114 -0.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4146 -1.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5359 -1.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4743 1.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4296 1.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4146 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1290 -0.5675 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 7 1 0 0 0 0
7 8 2 0 0 0 0
8 9 1 0 0 0 0
9 4 1 0 0 0 0
2 10 1 0 0 0 0
10 11 2 0 0 0 0
11 5 1 0 0 0 0
6 12 2 0 0 0 0
7 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 17 1 0 0 0 0
17 18 2 0 0 0 0
18 13 1 0 0 0 0
19 20 1 1 0 0 0
20 21 1 1 0 0 0
22 21 1 1 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
24 19 1 0 0 0 0
19 25 1 0 0 0 0
20 26 1 0 0 0 0
21 27 1 0 0 0 0
22 1 1 0 0 0 0
16 28 1 0 0 0 0
11 29 1 0 0 0 0
24 30 1 0 0 0 0
30 31 1 0 0 0 0
17 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 30 31
M SBL 2 1 33
M SMT 2 CH2OH
M SVB 2 33 -3.4743 1.4283
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 32 33
M SBL 1 1 35
M SMT 1 OCH3
M SVB 1 35 3.4146 -0.155
S SKP 8
ID FLIAADGS0001
KNApSAcK_ID C00010123
NAME 3'-O-Methylorobol 7-O-glucoside
CAS_RN 36190-96-2
FORMULA C22H22O11
EXACTMASS 462.116211546
AVERAGEMASS 462.40348000000006
SMILES [C@H]([C@@H]1O)([C@H](C(O[C@H]1Oc(c4)cc(c(c43)C(=O)C(=CO3)c(c2)cc(c(c2)O)OC)O)CO)O)O
M END
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