http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL5FACGA0019
Mol:FL5FACGA0019 - Revision history
2026-06-30T09:13:33Z
Revision history for this page on the wiki
MediaWiki 1.19.1
http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FACGA0019&diff=188657&oldid=prev
Editor at 00:00, 14 March 2009
2009-03-14T00:00:00Z
<p></p>
<a href="http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FACGA0019&diff=188657&oldid=188656">Show changes</a>
Editor
http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FACGA0019&diff=188656&oldid=prev
Editor at 00:00, 7 October 2008
2008-10-07T00:00:00Z
<p></p>
<p><b>New page</b></p><div><pre><br />
<br />
Copyright: ARM project http://www.metabolome.jp/<br />
54 59 0 0 0 0 0 0 0 0999 V2000<br />
-2.9234 1.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.9234 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.2224 0.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.5214 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.5214 1.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.2224 1.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.8203 0.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.1193 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.1193 1.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.8203 1.9963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.8203 -0.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.7634 2.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.4779 1.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.1924 2.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.1924 2.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.4779 3.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.7634 2.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.2224 -0.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.9571 3.4186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.6318 0.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.4779 4.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.7608 2.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.6012 -1.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.5153 -1.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.8582 -0.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.6337 0.4429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.7194 0.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.3765 -0.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.2391 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.0755 -1.6410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.6458 -1.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.7608 -0.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.2528 -0.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.4067 -0.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.6751 -1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.4067 -2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.2727 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.9844 -1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.1953 -0.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.4566 -2.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.9276 -2.3964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.5112 -2.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.0005 -3.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.5932 -3.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.0870 -4.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.3581 -3.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.6547 -3.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.1658 -3.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.8036 -3.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.1895 -3.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.7097 -4.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.7534 -4.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.3970 -3.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.4012 -2.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1 2 1 0 0 0 0<br />
2 3 2 0 0 0 0<br />
4 5 2 0 0 0 0<br />
5 6 1 0 0 0 0<br />
6 1 2 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 5 1 0 0 0 0<br />
7 11 2 0 0 0 0<br />
9 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 16 1 0 0 0 0<br />
16 17 2 0 0 0 0<br />
17 12 1 0 0 0 0<br />
3 18 1 0 0 0 0<br />
19 15 1 0 0 0 0<br />
20 8 1 0 0 0 0<br />
4 3 1 0 0 0 0<br />
16 21 1 0 0 0 0<br />
1 22 1 0 0 0 0<br />
24 23 1 1 0 0 0<br />
24 25 1 0 0 0 0<br />
25 26 1 0 0 0 0<br />
26 27 1 0 0 0 0<br />
27 28 1 1 0 0 0<br />
28 23 1 1 0 0 0<br />
28 29 1 0 0 0 0<br />
23 30 1 0 0 0 0<br />
24 31 1 0 0 0 0<br />
25 32 1 0 0 0 0<br />
33 34 1 0 0 0 0<br />
34 35 1 1 0 0 0<br />
35 36 1 1 0 0 0<br />
37 36 1 1 0 0 0<br />
37 38 1 0 0 0 0<br />
38 33 1 0 0 0 0<br />
33 39 1 0 0 0 0<br />
38 40 1 0 0 0 0<br />
37 41 1 0 0 0 0<br />
36 42 1 0 0 0 0<br />
34 20 1 0 0 0 0<br />
27 39 1 0 0 0 0<br />
43 42 1 0 0 0 0<br />
44 45 1 1 0 0 0<br />
45 46 1 1 0 0 0<br />
47 46 1 1 0 0 0<br />
47 48 1 0 0 0 0<br />
48 49 1 0 0 0 0<br />
49 44 1 0 0 0 0<br />
44 50 1 0 0 0 0<br />
45 51 1 0 0 0 0<br />
46 52 1 0 0 0 0<br />
47 43 1 0 0 0 0<br />
53 54 1 0 0 0 0<br />
49 53 1 0 0 0 0<br />
M STY 1 1 SUP<br />
M SLB 1 1 1<br />
M SAL 1 2 53 54<br />
M SBL 1 1 59<br />
M SMT 1 ^CH2OH<br />
M SBV 1 59 0.5934 -0.5419<br />
S SKP 5<br />
ID FL5FACGA0019<br />
FORMULA C33H40O21<br />
EXACTMASS 772.206208342<br />
AVERAGEMASS 772.6581<br />
SMILES O(C(CO)6)C(C(O)C(C(O)6)O)OCC(C(O)4)OC(C(OC(O5)C(C(O)C(C5C)O)O)C4O)OC(=C2c(c3)cc(c(c3)O)O)C(=O)c(c(O2)1)c(cc(O)c1)O<br />
M END<br />
</pre></div>
Editor