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Mol:FL1C3CGS0010 - Revision history
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Copyright: ARM project http://www.metabolome.jp/<br />
43 46 0 0 0 0 0 0 0 0999 V2000<br />
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0.9781 0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
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1 2 2 0 0 0 0<br />
2 3 1 0 0 0 0<br />
3 4 2 0 0 0 0<br />
4 5 1 0 0 0 0<br />
5 6 2 0 0 0 0<br />
6 1 1 0 0 0 0<br />
4 7 1 0 0 0 0<br />
7 8 1 0 0 0 0<br />
8 9 2 0 0 0 0<br />
9 10 1 0 0 0 0<br />
10 11 2 0 0 0 0<br />
11 12 1 0 0 0 0<br />
12 13 2 0 0 0 0<br />
13 14 1 0 0 0 0<br />
14 15 2 0 0 0 0<br />
15 10 1 0 0 0 0<br />
7 16 2 0 0 0 0<br />
3 17 1 0 0 0 0<br />
1 18 1 0 0 0 0<br />
13 19 1 0 0 0 0<br />
20 2 1 0 0 0 0<br />
12 21 1 0 0 0 0<br />
22 23 1 1 0 0 0<br />
23 24 1 1 0 0 0<br />
25 24 1 1 0 0 0<br />
25 26 1 0 0 0 0<br />
26 27 1 0 0 0 0<br />
27 22 1 0 0 0 0<br />
22 28 1 0 0 0 0<br />
23 29 1 0 0 0 0<br />
24 30 1 0 0 0 0<br />
25 18 1 0 0 0 0<br />
31 32 1 1 0 0 0<br />
32 33 1 1 0 0 0<br />
34 33 1 1 0 0 0<br />
34 35 1 0 0 0 0<br />
35 36 1 0 0 0 0<br />
36 31 1 0 0 0 0<br />
31 37 1 0 0 0 0<br />
32 38 1 0 0 0 0<br />
33 39 1 0 0 0 0<br />
34 20 1 0 0 0 0<br />
40 41 1 0 0 0 0<br />
27 40 1 0 0 0 0<br />
42 43 1 0 0 0 0<br />
36 42 1 0 0 0 0<br />
M STY 1 1 SUP<br />
M SLB 1 1 1<br />
M SAL 1 2 40 41<br />
M SBL 1 1 44<br />
M SMT 1 ^CH2OH<br />
M SBV 1 44 0.7337 -0.4184<br />
M STY 1 2 SUP<br />
M SLB 1 2 2<br />
M SAL 2 2 42 43<br />
M SBL 2 1 46<br />
M SMT 2 ^CH2OH<br />
M SBV 2 46 0.7750 0.0912<br />
S SKP 5<br />
ID FL1C3CGS0010<br />
FORMULA C27H32O16<br />
EXACTMASS 612.1690349759999<br />
AVERAGEMASS 612.53338<br />
SMILES O=C(c(c3)c(c(c(OC(C4O)OC(CO)C(O)C4O)c3)OC(C(O)2)OC(C(O)C(O)2)CO)O)C=Cc(c1)cc(O)c(c1)O<br />
M END<br />
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