http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL5FACGS0041
Mol:FL5FACGS0041 - Revision history
2026-05-19T08:42:00Z
Revision history for this page on the wiki
MediaWiki 1.19.1
http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FACGS0041&diff=188953&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:FL5FACGS0041&diff=188953&oldid=188952">Show changes</a>
Editor
http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FACGS0041&diff=188952&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 />
52 57 0 0 0 0 0 0 0 0999 V2000<br />
-2.1641 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.1641 0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.4497 0.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.7352 0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.7352 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.4497 1.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.0207 0.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.6937 0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.6937 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.0207 1.9561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.0207 -0.3370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.5934 2.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.3215 1.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.0497 2.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.0497 2.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.3215 3.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.5934 2.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.4497 -0.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.8290 3.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.4172 0.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.3215 4.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.0175 2.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.1773 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.9841 -1.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.7282 -1.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.9841 -0.1694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.1773 0.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.4333 -0.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.3209 -0.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.2635 -2.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.7908 -2.6943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.3611 -1.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.2629 -3.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.8214 -3.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.4290 -3.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.0573 -3.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.5192 -2.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.8950 -3.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.2086 -3.3758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.3016 -3.6968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.1129 -3.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.6918 -3.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.2317 -4.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.5693 -3.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.9300 -3.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.3946 -3.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.0713 -3.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.2200 -3.6247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.8502 -4.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.0562 -4.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.5626 -3.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.8290 -2.8510 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 />
27 20 1 0 0 0 0<br />
33 34 1 1 0 0 0<br />
34 35 1 1 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 33 1 0 0 0 0<br />
33 39 1 0 0 0 0<br />
34 40 1 0 0 0 0<br />
35 41 1 0 0 0 0<br />
31 36 1 0 0 0 0<br />
42 43 1 1 0 0 0<br />
43 44 1 1 0 0 0<br />
45 44 1 1 0 0 0<br />
45 46 1 0 0 0 0<br />
46 47 1 0 0 0 0<br />
47 42 1 0 0 0 0<br />
42 48 1 0 0 0 0<br />
43 49 1 0 0 0 0<br />
44 50 1 0 0 0 0<br />
45 39 1 0 0 0 0<br />
51 52 1 0 0 0 0<br />
47 51 1 0 0 0 0<br />
M STY 1 1 SUP<br />
M SLB 1 1 1<br />
M SAL 1 2 51 52<br />
M SBL 1 1 57<br />
M SMT 1 ^ CH2OH<br />
M SBV 1 57 0.4913 -0.4835<br />
S SKP 5<br />
ID FL5FACGS0041<br />
FORMULA C32H38O20<br />
EXACTMASS 742.1956436559999<br />
AVERAGEMASS 742.63212<br />
SMILES OC(C2OC(C(O)3)C(OC(OC(=C4c(c6)ccc(O)c6O)C(c(c(O)5)c(cc(c5)O)O4)=O)C3O)C)C(C(CO2)OC(O1)C(C(O)C(O)C1CO)O)O<br />
M END<br />
</pre></div>
Editor