http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FAADS0009
Mol:FL3FAADS0009 - Revision history
2026-05-15T02:52:56Z
Revision history for this page on the wiki
MediaWiki 1.19.1
http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FAADS0009&diff=184650&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:FL3FAADS0009&diff=184650&oldid=184649">Show changes</a>
Editor
http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FAADS0009&diff=184649&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 />
49 54 0 0 0 0 0 0 0 0999 V2000<br />
-0.5977 0.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.5977 -0.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.1109 -0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.8195 -0.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.8195 0.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.1109 0.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.5282 -0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.2368 -0.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.2368 0.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.5282 0.8411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.5282 -1.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.1109 -1.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.1027 0.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.8494 0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.5961 0.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.5961 1.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.8494 2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.1027 1.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
5.3424 2.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.4995 -0.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.8428 -0.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.1860 -0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.2927 -0.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.9232 -0.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.6326 -0.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.3434 0.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.4772 -0.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.4594 1.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.5984 -1.0289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-4.8372 -1.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-4.1804 -2.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.5237 -1.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.6304 -1.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.2609 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.9703 -1.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-5.3424 -1.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-4.9987 -2.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.0712 -2.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-4.3815 1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.7247 0.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.0680 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.1746 0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.8052 1.5297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.5145 1.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-4.9643 1.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-4.4253 0.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.6175 0.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-4.0370 1.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.1268 1.1852 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 />
3 4 1 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 />
3 12 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 17 1 0 0 0 0<br />
17 18 2 0 0 0 0<br />
18 13 1 0 0 0 0<br />
9 13 1 0 0 0 0<br />
16 19 1 0 0 0 0<br />
20 21 1 1 0 0 0<br />
21 22 1 1 0 0 0<br />
23 22 1 1 0 0 0<br />
23 24 1 0 0 0 0<br />
24 25 1 0 0 0 0<br />
25 20 1 0 0 0 0<br />
20 26 1 0 0 0 0<br />
21 27 1 0 0 0 0<br />
2 23 1 0 0 0 0<br />
1 28 1 0 0 0 0<br />
22 29 1 0 0 0 0<br />
30 31 1 1 0 0 0<br />
31 32 1 1 0 0 0<br />
33 32 1 1 0 0 0<br />
33 34 1 0 0 0 0<br />
34 35 1 0 0 0 0<br />
35 30 1 0 0 0 0<br />
30 36 1 0 0 0 0<br />
31 37 1 0 0 0 0<br />
32 38 1 0 0 0 0<br />
33 29 1 0 0 0 0<br />
39 40 1 1 0 0 0<br />
40 41 1 1 0 0 0<br />
42 41 1 1 0 0 0<br />
42 43 1 0 0 0 0<br />
43 44 1 0 0 0 0<br />
44 39 1 0 0 0 0<br />
39 45 1 0 0 0 0<br />
40 46 1 0 0 0 0<br />
41 47 1 0 0 0 0<br />
42 28 1 0 0 0 0<br />
48 49 1 0 0 0 0<br />
44 48 1 0 0 0 0<br />
M STY 1 1 SUP<br />
M SLB 1 1 1<br />
M SAL 1 2 48 49<br />
M SBL 1 1 54<br />
M SMT 1 ^CH2OH<br />
M SBV 1 54 0.5224 -0.5224<br />
S SKP 5<br />
ID FL3FAADS0009<br />
FORMULA C31H36O18<br />
EXACTMASS 696.190164348<br />
AVERAGEMASS 696.60674<br />
SMILES OC(C(O)6)C(OC(CO)C6O)Oc(c3)c(C(C4OC(O5)C(O)C(C(O)C5)O)OCC(O)C(O)4)c(O)c(c13)C(C=C(c(c2)ccc(c2)O)O1)=O<br />
M END<br />
</pre></div>
Editor