Mol:FL5FACGS0031
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
42 46 0 0 0 0 0 0 0 0999 V2000
-1.2590 -0.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2590 -1.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5445 -1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1702 -1.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1702 -0.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5445 0.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8847 -1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5992 -1.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5992 -0.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8847 0.1070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8847 -2.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4988 0.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2270 -0.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9553 0.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9553 1.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2270 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4988 1.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5445 -2.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7347 1.5567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3226 -1.6565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1124 0.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2270 2.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3727 -1.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9864 -1.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7293 -1.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4768 -1.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8633 -1.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1202 -1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7184 -1.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4844 -0.8541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4841 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5522 0.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0755 -0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3889 -0.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7266 -0.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2080 0.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8086 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0829 -0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6685 -0.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9736 -0.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2545 0.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4841 0.9397 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
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
19 15 1 0 0 0 0
20 8 1 0 0 0 0
4 3 1 0 0 0 0
1 21 1 0 0 0 0
16 22 1 0 0 0 0
23 24 1 0 0 0 0
24 25 1 1 0 0 0
25 26 1 1 0 0 0
27 26 1 1 0 0 0
27 28 1 0 0 0 0
28 23 1 0 0 0 0
23 29 1 0 0 0 0
28 30 1 0 0 0 0
27 31 1 0 0 0 0
24 20 1 0 0 0 0
32 33 1 1 0 0 0
33 34 1 1 0 0 0
35 34 1 1 0 0 0
35 36 1 0 0 0 0
36 37 1 0 0 0 0
37 32 1 0 0 0 0
32 38 1 0 0 0 0
33 39 1 0 0 0 0
34 40 1 0 0 0 0
35 21 1 0 0 0 0
41 42 1 0 0 0 0
37 41 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 41 42
M SBL 1 1 46
M SMT 1 ^ CH2OH
M SBV 1 46 0.4460 -0.5734
S SKP 5
ID FL5FACGS0031
FORMULA C26H28O16
EXACTMASS 596.137734848
AVERAGEMASS 596.49092
SMILES C(C(O)5)(OC(CO)C(O)C5O)Oc(c4)cc(O1)c(c4O)C(C(OC(C3O)OCC(C3O)O)=C1c(c2)ccc(O)c2O)=O
M END
