Mol:FL5FACGS0071
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
45 49 0 0 0 0 0 0 0 0999 V2000
1.1147 3.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1147 2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8290 2.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5435 2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5435 3.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8290 3.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4002 2.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3143 2.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0288 2.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0288 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3143 0.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4002 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7431 2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4576 2.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4576 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7431 0.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3143 0.0698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1721 2.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1147 0.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7431 0.0698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1354 3.7113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1721 2.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5701 -1.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2549 -1.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4951 -0.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1042 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2793 -0.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0389 -0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5363 -0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7448 -2.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2763 -1.9247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4025 -0.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8252 -0.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8337 -1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4321 -3.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2096 -2.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1486 -1.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5155 -1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7378 -1.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7987 -2.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2681 -2.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1006 -3.1068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4321 -3.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0150 -3.5212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8850 -1.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
2 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 7 2 0 0 0 0
9 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 10 1 0 0 0 0
14 18 1 0 0 0 0
11 17 2 0 0 0 0
12 19 1 0 0 0 0
16 20 1 0 0 0 0
5 21 1 0 0 0 0
4 22 1 0 0 0 0
23 24 1 1 0 0 0
24 25 1 1 0 0 0
26 25 1 1 0 0 0
26 27 1 0 0 0 0
27 28 1 0 0 0 0
28 23 1 0 0 0 0
28 29 1 0 0 0 0
23 30 1 0 0 0 0
24 31 1 0 0 0 0
25 32 1 0 0 0 0
29 33 2 0 0 0 0
29 34 1 0 0 0 0
26 19 1 0 0 0 0
35 36 1 1 0 0 0
36 37 1 1 0 0 0
38 37 1 1 0 0 0
38 39 1 0 0 0 0
39 40 1 0 0 0 0
40 35 1 0 0 0 0
40 41 1 0 0 0 0
41 42 1 0 0 0 0
35 43 1 0 0 0 0
36 44 1 0 0 0 0
37 45 1 0 0 0 0
38 32 1 0 0 0 0
S SKP 5
ID FL5FACGS0071
FORMULA C27H28O18
EXACTMASS 640.1275640920001
AVERAGEMASS 640.5004200000001
SMILES OC(C(OC(C2O)C(OC(C4=O)=C(Oc(c5)c4c(cc5O)O)c(c3)ccc(O)c3O)OC(C(O)=O)C2O)1)C(O)C(C(O1)CO)O
M END
