http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FACDS0026
Mol:FL3FACDS0026 - Revision history
2026-08-12T22:10:04Z
Revision history for this page on the wiki
MediaWiki 1.19.1
http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FACDS0026&diff=185191&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:FL3FACDS0026&diff=185191&oldid=185190">Show changes</a>
Editor
http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FACDS0026&diff=185190&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 />
56 61 0 0 0 0 0 0 0 0999 V2000<br />
4.0823 -0.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.3678 0.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.6534 -0.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.6534 -0.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.3678 -1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.0823 -0.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.9389 0.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.2244 -0.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.2244 -0.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.9389 -1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.3678 -1.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.8837 0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
5.5982 -0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
6.3126 0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
6.3126 1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
5.5982 1.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.8837 1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
6.9961 1.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.9389 -2.1437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.5340 0.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
6.9742 -0.0555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.9589 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.5462 -2.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.7479 -1.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.0456 -2.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.3670 -1.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.1654 -1.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.3223 -0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.8022 -0.6711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.4421 -1.7905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.9949 -1.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.9194 -2.4528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.9919 0.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.5792 -0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.7809 -0.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.0126 -0.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.4000 0.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.1984 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.3553 0.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.4751 -0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.0279 -0.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.9524 -0.8523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.9826 1.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.3945 1.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.9826 2.4528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.2184 1.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.6304 1.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-4.4542 1.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-4.8667 1.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-5.6917 1.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-6.1042 1.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-5.6917 0.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-4.8667 0.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-6.9281 1.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-6.2699 2.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-6.9961 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1 2 1 0 0 0 0<br />
2 3 1 0 0 0 0<br />
3 4 2 0 0 0 0<br />
4 5 1 0 0 0 0<br />
5 6 1 0 0 0 0<br />
6 1 2 0 0 0 0<br />
3 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 4 1 0 0 0 0<br />
5 11 2 0 0 0 0<br />
1 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 />
15 18 1 0 0 0 0<br />
10 19 1 0 0 0 0<br />
8 20 1 0 0 0 0<br />
14 21 1 0 0 0 0<br />
22 23 1 1 0 0 0<br />
23 24 1 1 0 0 0<br />
25 24 1 1 0 0 0<br />
25 26 1 0 0 0 0<br />
26 27 1 0 0 0 0<br />
27 22 1 0 0 0 0<br />
27 28 1 0 0 0 0<br />
28 29 1 0 0 0 0<br />
22 30 1 0 0 0 0<br />
23 31 1 0 0 0 0<br />
24 32 1 0 0 0 0<br />
25 9 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 />
38 39 1 0 0 0 0<br />
33 40 1 0 0 0 0<br />
34 41 1 0 0 0 0<br />
35 42 1 0 0 0 0<br />
20 36 1 0 0 0 0<br />
43 44 1 0 0 0 0<br />
44 45 2 0 0 0 0<br />
44 46 1 0 0 0 0<br />
46 47 2 0 0 0 0<br />
47 48 1 0 0 0 0<br />
48 49 2 0 0 0 0<br />
49 50 1 0 0 0 0<br />
50 51 2 0 0 0 0<br />
51 52 1 0 0 0 0<br />
52 53 2 0 0 0 0<br />
53 48 1 0 0 0 0<br />
51 54 1 0 0 0 0<br />
50 55 1 0 0 0 0<br />
55 56 1 0 0 0 0<br />
43 39 1 0 0 0 0<br />
S SKP 8<br />
ID FL3FACDS0026<br />
KNApSAcK_ID C00014097<br />
NAME Isoorientin 7-O-(6'''-O-(E)-feruloyl)glucoside<br />
CAS_RN 496788-50-2<br />
FORMULA C37H38O19<br />
EXACTMASS 786.200729034<br />
AVERAGEMASS 786.68622<br />
SMILES COc(c(O)6)cc(cc6)C=CC(OCC(C(O)1)OC(Oc(c3)c(c(c(C(=O)4)c(OC(c(c5)ccc(O)c(O)5)=C4)3)O)C(O2)C(O)C(O)C(C2CO)O)C(O)C(O)1)=O<br />
M END<br />
</pre></div>
Editor