http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL7AACGL0016
Mol:FL7AACGL0016 - Revision history
2026-05-16T11:59:46Z
Revision history for this page on the wiki
MediaWiki 1.19.1
http://metabolomics.jp/mediawiki/index.php?title=Mol:FL7AACGL0016&diff=192301&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:FL7AACGL0016&diff=192301&oldid=192300">Show changes</a>
Editor
http://metabolomics.jp/mediawiki/index.php?title=Mol:FL7AACGL0016&diff=192300&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 />
53 58 0 0 0 0 0 0 0 0999 V2000<br />
-3.4740 1.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.4740 1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.7730 0.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.0721 1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.0721 1.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.7730 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.3711 0.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.6702 1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.6702 1.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.3711 2.2453 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0<br />
0.0306 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.7450 1.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.4595 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.4595 3.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.7450 3.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.0306 3.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.7730 -0.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.7450 4.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.1842 0.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.8839 -0.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.0379 -0.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.3062 -1.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.0379 -1.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.8839 -2.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.6155 -1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.6408 0.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.4104 -2.1244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.7703 -3.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.3206 -2.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-4.1747 2.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.4088 0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.0208 0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.7727 0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.6381 0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.0262 1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.2742 0.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.1975 0.0768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.1747 1.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.5476 0.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.1737 3.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.0369 -3.3204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.5591 -2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.5805 -2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.8464 -2.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.5954 -3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.5739 -3.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.3080 -3.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.7035 -2.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.6066 -1.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.9967 -1.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.2409 -4.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.7793 1.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.4323 2.8018 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 />
3 17 1 0 0 0 0<br />
15 18 1 0 0 0 0<br />
20 21 1 0 0 0 0<br />
21 22 1 1 0 0 0<br />
22 23 1 1 0 0 0<br />
24 23 1 1 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 />
25 27 1 0 0 0 0<br />
24 28 1 0 0 0 0<br />
23 29 1 0 0 0 0<br />
21 19 1 0 0 0 0<br />
19 8 1 0 0 0 0<br />
1 30 1 0 0 0 0<br />
31 32 1 1 0 0 0<br />
32 33 1 1 0 0 0<br />
34 33 1 1 0 0 0<br />
34 35 1 0 0 0 0<br />
35 36 1 0 0 0 0<br />
36 31 1 0 0 0 0<br />
32 37 1 0 0 0 0<br />
34 38 1 0 0 0 0<br />
33 39 1 0 0 0 0<br />
31 26 1 0 0 0 0<br />
14 40 1 0 0 0 0<br />
42 43 1 0 0 0 0<br />
43 44 1 1 0 0 0<br />
44 45 1 1 0 0 0<br />
46 45 1 1 0 0 0<br />
46 47 1 0 0 0 0<br />
47 42 1 0 0 0 0<br />
46 41 1 0 0 0 0<br />
44 48 1 0 0 0 0<br />
43 49 1 0 0 0 0<br />
42 50 1 0 0 0 0<br />
45 51 1 0 0 0 0<br />
41 29 1 0 0 0 0<br />
52 53 1 0 0 0 0<br />
35 52 1 0 0 0 0<br />
M CHG 1 10 1<br />
M STY 1 1 SUP<br />
M SLB 1 1 1<br />
M SAL 1 2 52 53<br />
M SBL 1 1 58<br />
M SMT 1 CH2OH<br />
M SBV 1 58 -0.7531 -0.2449<br />
S SKP 5<br />
ID FL7AACGL0016<br />
FORMULA C33H41O20<br />
EXACTMASS 757.219118752<br />
AVERAGEMASS 757.6666399999999<br />
SMILES OC(C(O)1)C(C(OC1OCC(C5O)OC(C(OC(C(O)6)OC(CO)C(C6O)O)C5O)Oc(c3c(c4)cc(O)c(c4)O)cc(c(O)2)c([o+1]3)cc(O)c2)C)O<br />
M END<br />
</pre></div>
Editor