Mol:FL7AAGGA0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
43 47 0 0 0 0 0 0 0 0999 V2000
-2.8115 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8115 0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0968 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3820 0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3820 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0968 1.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6672 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0475 0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0475 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6672 1.6967 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0
0.7620 1.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4905 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2190 1.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2190 2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4905 2.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7620 2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5260 1.6965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9473 2.9582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0968 -0.7790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8516 0.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4905 3.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2418 -2.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0634 -3.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6545 -3.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3477 -3.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5260 -2.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9349 -2.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6597 -3.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9473 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3504 -0.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0190 -0.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5018 -1.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0987 -0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4301 -0.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3972 0.1652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7809 -0.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3617 0.0361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1767 -1.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2526 -1.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5002 -3.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3476 -3.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4171 -3.7184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9473 1.2761 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 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
15 21 1 0 0 0 0
22 23 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 22 1 0 0 0 0
22 28 1 0 0 0 0
29 30 1 0 0 0 0
30 31 1 1 0 0 0
31 32 1 1 0 0 0
33 32 1 1 0 0 0
33 34 1 0 0 0 0
34 29 1 0 0 0 0
29 35 1 0 0 0 0
34 36 1 0 0 0 0
33 37 1 0 0 0 0
32 38 1 0 0 0 0
26 39 1 0 0 0 0
38 39 1 0 0 0 0
23 40 1 0 0 0 0
24 41 1 0 0 0 0
25 42 1 0 0 0 0
30 20 1 0 0 0 0
13 43 1 0 0 0 0
M CHG 1 10 1
S SKP 5
ID FL7AAGGA0003
FORMULA C27H31O16
EXACTMASS 611.161209944
AVERAGEMASS 611.52544
SMILES C(Oc(c4)c([o+1]c(c5)c(c(cc5O)O)4)c(c3)cc(O)c(c(O)3)O)(O1)C(O)C(O)C(O)C(COC(O2)C(C(O)C(O)C2C)O)1
M END
