Mol:FL2F3CGS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
32 35 0 0 0 0 0 0 0 0999 V2000
-0.7681 -0.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7681 -0.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2118 -1.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3445 -0.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3445 -0.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2118 0.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9008 -1.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4571 -0.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4571 -0.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9008 0.1275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0132 0.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5802 -0.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1472 0.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1472 0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5802 1.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0132 0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9008 -1.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7140 1.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3242 0.1274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5257 1.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3269 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9806 -0.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4820 -0.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9624 -0.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3505 0.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8598 -0.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7140 -0.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5204 -0.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1964 -0.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2118 0.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6367 0.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4336 0.4447 0.0000 O 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 1 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
9 11 1 0 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
7 17 2 0 0 0 0
14 18 1 0 0 0 0
1 19 1 0 0 0 0
20 15 1 0 0 0 0
21 22 1 1 0 0 0
22 23 1 1 0 0 0
24 23 1 1 0 0 0
24 25 1 0 0 0 0
25 26 1 0 0 0 0
26 21 1 0 0 0 0
21 27 1 0 0 0 0
22 28 1 0 0 0 0
23 29 1 0 0 0 0
24 19 1 0 0 0 0
6 30 1 0 0 0 0
26 31 1 0 0 0 0
31 32 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 31 32
M SBL 1 1 34
M SMT 1 ^CH2OH
M SBV 1 34 -6.2952 6.5722
S SKP 8
ID FL2F3CGS0001
KNApSAcK_ID C00008282
NAME Isookaninglucoside
CAS_RN 577-38-8
FORMULA C21H22O11
EXACTMASS 450.116211546
AVERAGEMASS 450.39278
SMILES c(c1)c(C(C2)Oc(c3O)c(ccc3OC(O4)C(O)C(O)C(O)C4CO)C(=O)2)cc(c(O)1)O
M END
