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Mol:FL5FAEGS0005 - Revision history
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Copyright: ARM project http://www.metabolome.jp/<br />
44 48 0 0 0 0 0 0 0 0999 V2000<br />
1.4295 1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.7151 1.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.7151 2.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.4295 2.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.1439 2.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.1439 1.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.0006 1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.7139 1.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
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1.5579 -1.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.9073 -2.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.7735 -3.3756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
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-0.5609 -3.3851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.4169 -2.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
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 />
2 7 1 0 0 0 0<br />
7 8 1 0 0 0 0<br />
8 9 1 0 0 0 0<br />
9 10 2 0 0 0 0<br />
10 11 1 0 0 0 0<br />
11 12 1 0 0 0 0<br />
12 7 2 0 0 0 0<br />
9 13 1 0 0 0 0<br />
13 14 2 0 0 0 0<br />
14 15 1 0 0 0 0<br />
15 16 2 0 0 0 0<br />
16 10 1 0 0 0 0<br />
14 18 1 0 0 0 0<br />
11 17 2 0 0 0 0<br />
12 19 1 0 0 0 0<br />
16 20 1 0 0 0 0<br />
5 21 1 0 0 0 0<br />
4 22 1 0 0 0 0<br />
21 23 1 0 0 0 0<br />
24 25 1 1 0 0 0<br />
25 26 1 1 0 0 0<br />
27 26 1 1 0 0 0<br />
27 28 1 0 0 0 0<br />
28 29 1 0 0 0 0<br />
29 24 1 0 0 0 0<br />
29 30 1 0 0 0 0<br />
30 31 1 0 0 0 0<br />
24 32 1 0 0 0 0<br />
25 33 1 0 0 0 0<br />
26 34 1 0 0 0 0<br />
35 36 1 0 0 0 0<br />
36 37 1 1 0 0 0<br />
38 37 1 1 0 0 0<br />
39 38 1 1 0 0 0<br />
39 40 1 0 0 0 0<br />
40 35 1 0 0 0 0<br />
38 41 1 0 0 0 0<br />
37 42 1 0 0 0 0<br />
36 43 1 0 0 0 0<br />
35 44 1 0 0 0 0<br />
39 34 1 0 0 0 0<br />
27 19 1 0 0 0 0<br />
S SKP 5<br />
ID FL5FAEGS0005<br />
FORMULA C28H32O16<br />
EXACTMASS 624.1690349759999<br />
AVERAGEMASS 624.54408<br />
SMILES OC(C1O)C(OC(C(OC(C5=O)=C(Oc(c54)cc(O)cc4O)c(c3)ccc(OC)c(O)3)2)C(O)C(O)C(CO)O2)OC(C)C1O<br />
M END<br />
</pre></div>
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