Mol:FL3FCACS0015
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
41 45 0 0 0 0 0 0 0 0999 V2000
-0.8217 0.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8217 -0.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1131 -0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5955 -0.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5955 0.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1131 0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3041 -0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0127 -0.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0127 0.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3041 0.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3041 -1.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1131 -1.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8786 1.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6253 0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3720 1.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3720 1.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6253 2.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8786 1.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1183 2.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8267 -0.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1699 -0.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5132 -0.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6199 -0.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2504 -0.0796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9598 -0.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4880 -0.3747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9456 -0.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7464 -1.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5250 -1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8682 -2.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2115 -1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3182 -2.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9487 -1.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6581 -1.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1183 -1.9407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6865 -2.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5891 -2.4173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2768 1.3357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9139 2.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7080 0.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9191 0.5770 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 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
3 12 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
9 13 1 0 0 0 0
16 19 1 0 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
2 23 1 0 0 0 0
22 28 1 0 0 0 0
29 30 1 1 0 0 0
30 31 1 1 0 0 0
32 31 1 1 0 0 0
32 33 1 0 0 0 0
33 34 1 0 0 0 0
34 29 1 0 0 0 0
29 35 1 0 0 0 0
30 36 1 0 0 0 0
31 37 1 0 0 0 0
32 28 1 0 0 0 0
38 39 1 0 0 0 0
1 38 1 0 0 0 0
40 41 1 0 0 0 0
25 40 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 38 39
M SBL 1 1 43
M SMT 1 ^ OCH3
M SBV 1 43 0.4551 -0.7881
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 40 41
M SBL 2 1 45
M SMT 2 ^ CH2OH
M SBV 2 45 0.7483 -0.6035
S SKP 5
ID FL3FCACS0015
FORMULA C27H30O14
EXACTMASS 578.163555668
AVERAGEMASS 578.5187000000001
SMILES c(c21)(O)c(C(O4)C(OC(O5)C(C(O)C(O)C5)O)C(O)C(C(CO)4)O)c(cc1OC(c(c3)ccc(c3)O)=CC2=O)OC
M END
