Mol:FL7AAIGO0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
33 36 0 0 0 0 0 0 0 0999 V2000
-3.0716 -0.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0716 -1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3571 -1.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6426 -1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6426 -0.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3571 -0.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9282 -1.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2137 -1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2137 -0.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9282 -0.2768 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0
0.5005 -0.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2287 -0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9569 -0.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9569 0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2287 0.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5005 0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7858 -0.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6581 0.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3571 -2.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5476 -2.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7765 -1.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4320 -2.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0945 -2.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7609 -2.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1055 -1.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4429 -1.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2697 -1.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7528 -1.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0939 -1.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5014 -0.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7858 -0.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2228 1.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7897 2.7515 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 2 0 0 0 0
8 9 1 0 0 0 0
9 10 2 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
1 17 1 0 0 0 0
14 18 1 0 0 0 0
3 19 1 0 0 0 0
20 8 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 1 0 0 0
23 24 1 1 0 0 0
25 24 1 1 0 0 0
25 26 1 0 0 0 0
26 21 1 0 0 0 0
21 27 1 0 0 0 0
26 28 1 0 0 0 0
22 20 1 0 0 0 0
25 29 1 0 0 0 0
30 31 1 0 0 0 0
13 30 1 0 0 0 0
32 33 1 0 0 0 0
15 32 1 0 0 0 0
M CHG 1 10 1
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 30 31
M SBL 1 1 34
M SMT 1 OCH3
M SBV 1 34 -0.5446 0.3328
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 0.0059 -0.6148
S SKP 5
ID FL7AAIGS0002
FORMULA C22H23O11
EXACTMASS 463.124036578
AVERAGEMASS 463.41142
SMILES c(c([o+1]3)c(cc(c(O)4)c3cc(O)c4)OC(C(O)2)OCC(C(O)2)O)(c1)cc(c(c(OC)1)O)OC
M END
