http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFLIF1LGF0005
Mol:FLIF1LGF0005 - Revision history
2026-06-08T07:04:28Z
Revision history for this page on the wiki
MediaWiki 1.19.1
http://metabolomics.jp/mediawiki/index.php?title=Mol:FLIF1LGF0005&diff=194629&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:FLIF1LGF0005&diff=194629&oldid=194628">Show changes</a>
Editor
http://metabolomics.jp/mediawiki/index.php?title=Mol:FLIF1LGF0005&diff=194628&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 />
51 57 0 0 0 0 0 0 0 0999 V2000<br />
-2.1973 1.8598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.4350 1.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-4.1105 0.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.4259 0.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.9920 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.4051 1.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.0744 1.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.5274 0.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-4.5942 -0.0634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-4.0340 -0.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.3801 0.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.0564 -0.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.3357 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.3849 -0.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.3849 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.1322 -1.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.8795 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.8795 -0.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.1322 -0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.0562 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.3357 -1.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.1322 -2.6263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.6262 -1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.6262 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.3407 -3.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.0550 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.0550 -1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.3407 -1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.8049 2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.5088 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.3365 0.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.6750 0.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.3740 -0.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.6267 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-4.8775 2.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-4.0277 2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-4.6385 2.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-4.8473 3.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-5.6970 3.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-5.0863 3.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-6.0443 3.0424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-5.2467 4.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.9707 2.6635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.9812 1.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-4.2515 0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.7487 -2.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
6.0443 -2.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.5390 2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.7763 2.9903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.1895 -3.6456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.1153 -4.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1 2 1 0 0 0 0<br />
3 4 1 1 0 0 0<br />
4 5 1 1 0 0 0<br />
6 5 1 1 0 0 0<br />
6 7 1 0 0 0 0<br />
7 8 1 0 0 0 0<br />
8 3 1 0 0 0 0<br />
3 9 1 0 0 0 0<br />
4 10 1 0 0 0 0<br />
5 11 1 0 0 0 0<br />
6 1 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 1 0 0 0 0<br />
17 18 1 0 0 0 0<br />
18 19 1 0 0 0 0<br />
19 14 1 0 0 0 0<br />
12 20 1 0 0 0 0<br />
20 21 2 0 0 0 0<br />
21 15 1 0 0 0 0<br />
16 22 2 0 0 0 0<br />
17 23 1 0 0 0 0<br />
23 24 2 0 0 0 0<br />
24 25 1 0 0 0 0<br />
25 26 2 0 0 0 0<br />
26 27 1 0 0 0 0<br />
27 28 2 0 0 0 0<br />
28 23 1 0 0 0 0<br />
2 29 1 0 0 0 0<br />
13 30 1 0 0 0 0<br />
30 31 1 0 0 0 0<br />
31 32 1 0 0 0 0<br />
32 12 1 0 0 0 0<br />
28 33 1 0 0 0 0<br />
33 34 1 0 0 0 0<br />
34 18 1 0 0 0 0<br />
31 2 1 0 0 0 0<br />
36 35 1 1 0 0 0<br />
36 37 1 0 0 0 0<br />
37 38 1 0 0 0 0<br />
38 39 1 0 0 0 0<br />
39 40 1 1 0 0 0<br />
40 35 1 1 0 0 0<br />
39 41 1 0 0 0 0<br />
38 42 1 0 0 0 0<br />
37 43 1 0 0 0 0<br />
36 44 1 0 0 0 0<br />
44 45 1 0 0 0 0<br />
45 8 1 0 0 0 0<br />
46 47 1 0 0 0 0<br />
26 46 1 0 0 0 0<br />
48 49 1 0 0 0 0<br />
2 48 1 0 0 0 0<br />
50 51 1 0 0 0 0<br />
25 50 1 0 0 0 0<br />
M STY 1 1 SUP<br />
M SLB 1 1 1<br />
M SAL 1 2 46 47<br />
M SBL 1 1 53<br />
M SMT 1 OCH3<br />
M SBV 1 53 -0.6937 0.2927<br />
M STY 1 2 SUP<br />
M SLB 1 2 2<br />
M SAL 2 2 48 49<br />
M SBL 2 1 55<br />
M SMT 2 ^ CH2OH<br />
M SBV 2 55 0.1040 -0.9814<br />
M STY 1 3 SUP<br />
M SLB 1 3 3<br />
M SAL 3 2 50 51<br />
M SBL 3 1 57<br />
M SMT 3 ^ OCH3<br />
M SBV 3 57 0.1512 0.6445<br />
S SKP 5<br />
ID FLIF1LGF0005<br />
FORMULA C34H42O17<br />
EXACTMASS 722.242199918<br />
AVERAGEMASS 722.6870799999999<br />
SMILES O(C75)c(c(C(=O)C(c(c(OC7)6)cc(c(OC)c6)OC)5)1)c(C2)c(OC(C(C)(CO)OC(C(O)3)OC(COC(O4)C(O)C(O)C(O)C4)C(C3O)O)2)cc1<br />
M END<br />
</pre></div>
Editor