Mol:FL3FGCGS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
33 36 0 0 0 0 0 0 0 0999 V2000
-1.2209 -0.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2209 -1.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5199 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1812 -1.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1812 -0.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5199 0.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8823 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5833 -1.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5833 -0.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8823 0.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8823 -2.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2841 0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9985 -0.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7132 0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7132 0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9985 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2841 0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5199 -2.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9248 0.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3438 1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9985 1.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9761 -1.5368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8308 1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8322 1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3438 0.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3437 0.3513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2922 0.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8308 1.9222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8322 1.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8322 1.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9216 2.0978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5199 0.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1175 2.2881 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 5 1 0 0 0 0
7 11 2 0 0 0 0
9 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 16 1 0 0 0 0
16 17 2 0 0 0 0
17 12 1 0 0 0 0
3 18 1 0 0 0 0
1 19 1 0 0 0 0
20 15 1 0 0 0 0
21 16 1 0 0 0 0
2 22 1 0 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
25 26 1 1 0 0 0
27 26 1 1 0 0 0
27 23 1 0 0 0 0
23 28 1 0 0 0 0
27 19 1 0 0 0 0
24 29 1 0 0 0 0
30 31 1 0 0 0 0
24 30 1 0 0 0 0
32 33 1 0 0 0 0
6 32 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 30 31
M SBL 1 1 34
M SMT 1 CH2OH
M SBV 1 34 0.0000 0.4038
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 32 33
M SBL 2 1 36
M SMT 2 OCH3
M SBV 2 36 0.0000 -0.7571
S SKP 5
ID FL3FGCGS0001
FORMULA C21H20O12
EXACTMASS 464.095476104
AVERAGEMASS 464.37629999999996
SMILES O(C(C4O)OCC(CO)4O)c(c1O)c(OC)c(O2)c(C(=O)C=C2c(c3)cc(c(O)c3)O)c1O
M END
