http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL7AACGL0034
Mol:FL7AACGL0034 - Revision history
2026-05-16T01:44:40Z
Revision history for this page on the wiki
MediaWiki 1.19.1
http://metabolomics.jp/mediawiki/index.php?title=Mol:FL7AACGL0034&diff=192337&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:FL7AACGL0034&diff=192337&oldid=192336">Show changes</a>
Editor
http://metabolomics.jp/mediawiki/index.php?title=Mol:FL7AACGL0034&diff=192336&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 53 0 0 0 0 0 0 0 0999 V2000<br />
-3.2641 1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.2641 0.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.7078 0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.1515 0.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.1515 1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.7078 1.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.5952 0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.0389 0.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.0389 1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.5952 1.7968 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0<br />
-0.4828 1.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.0842 1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.6512 1.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.6512 2.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.0842 2.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.4828 2.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.8202 1.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.2180 2.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.7078 -0.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.6217 -1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.9728 -1.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.4785 -1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.9664 -1.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.6118 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.1695 -1.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.4254 -1.9305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.7682 -2.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.4055 -1.4003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.0842 3.4332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.0568 -0.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.6100 -0.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.4345 -1.1015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.6100 -1.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.0568 -2.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.2323 -1.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.2157 -0.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.6368 -1.9265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.1611 -2.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.6100 -2.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.6426 0.4370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.3254 -3.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.8189 -2.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.8189 -2.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.4244 -3.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.8887 -3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.9087 -2.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.3417 -3.4332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.1057 -1.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.8202 -1.4747 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 2 0 0 0 0<br />
8 9 1 0 0 0 0<br />
9 10 2 0 0 0 0<br />
10 5 1 0 0 0 0<br />
9 11 1 0 0 0 0<br />
11 12 2 0 0 0 0<br />
12 13 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 11 1 0 0 0 0<br />
1 17 1 0 0 0 0<br />
14 18 1 0 0 0 0<br />
3 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 />
21 26 1 0 0 0 0<br />
22 27 1 0 0 0 0<br />
23 28 1 0 0 0 0<br />
15 29 1 0 0 0 0<br />
30 31 1 0 0 0 0<br />
31 32 1 1 0 0 0<br />
34 33 1 1 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 />
35 37 1 0 0 0 0<br />
34 38 1 0 0 0 0<br />
33 39 1 0 0 0 0<br />
33 32 1 1 0 0 0<br />
8 40 1 0 0 0 0<br />
40 31 1 0 0 0 0<br />
39 41 1 0 0 0 0<br />
41 42 1 0 0 0 0<br />
42 43 2 0 0 0 0<br />
42 44 1 0 0 0 0<br />
44 45 1 0 0 0 0<br />
45 46 1 0 0 0 0<br />
45 47 2 0 0 0 0<br />
37 20 1 0 0 0 0<br />
24 48 1 0 0 0 0<br />
48 49 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 52<br />
M SMT 1 CH2OH<br />
M SBV 1 52 -6.8911 6.8552<br />
S SKP 8<br />
ID FL7AACGL0034<br />
KNApSAcK_ID C00006804<br />
NAME Cyanidin 3-(6''-malonyllaminaribioside)<br />
CAS_RN 157201-93-9<br />
FORMULA C30H33O19<br />
EXACTMASS 697.161603874<br />
AVERAGEMASS 697.57162<br />
SMILES OC(C5O)C(O)C(OC(CO)5)OC(C4O)C(O)C(OC4COC(=O)CC(O)=O)Oc(c(c(c3)cc(O)c(O)c3)1)cc(c2O)c(cc(c2)O)[o+1]1<br />
M END<br />
</pre></div>
Editor