http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL5FEAGA0005
Mol:FL5FEAGA0005 - Revision history
2026-09-06T01:03:46Z
Revision history for this page on the wiki
MediaWiki 1.19.1
http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FEAGA0005&diff=190283&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:FL5FEAGA0005&diff=190283&oldid=190282">Show changes</a>
Editor
http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FEAGA0005&diff=190282&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 />
36 39 0 0 0 0 0 0 0 0999 V2000<br />
0.2231 -4.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.8557 -4.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.0754 -4.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.6625 -3.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.0299 -3.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.1898 -4.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.8822 -3.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.4693 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.1633 -2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.3830 -3.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.3754 -2.9905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.5761 -2.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.3521 -1.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.7730 -1.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.4177 -1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.6416 -1.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.2208 -2.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.8987 -1.8517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.3493 -0.5012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br />
0.9617 -1.1726 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br />
1.7072 -0.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.4571 -1.1726 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br />
2.8449 -0.5012 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br />
2.0993 -0.7142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br />
0.6223 -0.6960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.4014 -0.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.6023 0.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.7076 -4.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.7643 -5.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.9780 -6.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.8384 -0.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.5562 0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.3242 -5.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.0903 -5.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.2839 -1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.4267 -2.4928 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 />
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 />
19 20 1 0 0 0 0<br />
20 21 1 1 0 0 0<br />
23 22 1 1 0 0 0<br />
23 24 1 0 0 0 0<br />
24 19 1 0 0 0 0<br />
19 25 1 0 0 0 0<br />
24 26 1 0 0 0 0<br />
23 27 1 0 0 0 0<br />
20 18 1 0 0 0 0<br />
18 8 1 0 0 0 0<br />
22 21 1 1 0 0 0<br />
3 28 1 0 0 0 0<br />
2 29 1 0 0 0 0<br />
29 30 1 0 0 0 0<br />
15 31 1 0 0 0 0<br />
31 32 1 0 0 0 0<br />
1 33 1 0 0 0 0<br />
33 34 1 0 0 0 0<br />
22 35 1 0 0 0 0<br />
35 36 1 0 0 0 0<br />
M STY 1 4 SUP<br />
M SLB 1 4 4<br />
M SAL 4 2 35 36<br />
M SBL 4 1 38<br />
M SMT 4 CH2OH<br />
M SVB 4 38 3.2839 -1.5031<br />
M STY 1 3 SUP<br />
M SLB 1 3 3<br />
M SAL 3 2 33 34<br />
M SBL 3 1 36<br />
M SMT 3 OCH3<br />
M SVB 3 36 -2.9266 0.8188<br />
M STY 1 2 SUP<br />
M SLB 1 2 2<br />
M SAL 2 2 31 32<br />
M SBL 2 1 34<br />
M SMT 2 OCH3<br />
M SVB 2 34 1.9127 1.503<br />
M STY 1 1 SUP<br />
M SLB 1 1 1<br />
M SAL 1 2 29 30<br />
M SBL 1 1 32<br />
M SMT 1 OCH3<br />
M SVB 1 32 -3.2839 -0.3509<br />
S SKP 8<br />
ID FL5FEAGA0005<br />
KNApSAcK_ID C00005334<br />
NAME Mikanin 3-galactoside<br />
CAS_RN 72945-44-9<br />
FORMULA C24H26O12<br />
EXACTMASS 506.142426296<br />
AVERAGEMASS 506.45604<br />
SMILES OC([C@@H]1OC(=C(c(c4)ccc(c4)OC)2)C(=O)c(c(O)3)c(cc(c(OC)3)OC)O2)C([C@@H](O)[C@@H](CO)O1)O<br />
M END<br />
</pre></div>
Editor