http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL5FAAGS0114
Mol:FL5FAAGS0114 - Revision history
2026-05-18T08:17:44Z
Revision history for this page on the wiki
MediaWiki 1.19.1
http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FAAGS0114&diff=188403&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:FL5FAAGS0114&diff=188403&oldid=188402">Show changes</a>
Editor
http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FAAGS0114&diff=188402&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 />
0.6794 4.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.6794 3.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.3939 3.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.1084 3.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.1084 4.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.3939 4.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.0350 3.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.7495 3.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.4640 3.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.4640 2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.7495 1.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.0350 2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.1785 3.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.8929 3.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.8929 2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.1785 1.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.7495 1.0764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.6074 3.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.5713 1.8571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.7091 4.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.1785 1.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.0041 -0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.2049 -0.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.2036 0.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.9204 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.1211 0.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.2875 0.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.8159 0.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.3493 0.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.9965 -0.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.7037 -0.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.5411 -0.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.1235 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.3514 -2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.8670 -1.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.1099 -1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.8819 -1.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.3664 -1.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.8948 -1.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.4416 -1.6272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.6126 -2.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.1672 -2.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.3342 -2.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.8292 -2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.1630 -3.3316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.0829 -2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.2771 -3.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.0394 -3.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.4519 -4.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.2769 -4.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.6894 -3.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.2769 -2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.4519 -2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.3028 -3.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.8676 -4.6822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.6126 -4.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
1 2 2 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 2 0 0 0 0<br />
6 1 1 0 0 0 0<br />
2 7 1 0 0 0 0<br />
7 8 1 0 0 0 0<br />
8 9 1 0 0 0 0<br />
9 10 2 0 0 0 0<br />
10 11 1 0 0 0 0<br />
11 12 1 0 0 0 0<br />
12 7 2 0 0 0 0<br />
9 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 10 1 0 0 0 0<br />
14 18 1 0 0 0 0<br />
11 17 2 0 0 0 0<br />
12 19 1 0 0 0 0<br />
5 20 1 0 0 0 0<br />
16 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 19 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 />
39 40 1 0 0 0 0<br />
33 41 1 0 0 0 0<br />
34 42 1 0 0 0 0<br />
35 43 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 />
36 30 1 0 0 0 0<br />
50 55 1 0 0 0 0<br />
55 56 1 0 0 0 0<br />
S SKP 8<br />
ID FL5FAAGS0114<br />
KNApSAcK_ID C00013781<br />
NAME Kaempferol 3-(2''-(E)-feruloylgalactosyl-(1->4)-glucoside);5,7-Dihydroxy-3-[[4-O-[2-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-beta-D-galactopyranosyl]-beta-D-glucopyranosyl]oxy]-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one<br />
CAS_RN 352284-18-5<br />
FORMULA C37H38O19<br />
EXACTMASS 786.200729034<br />
AVERAGEMASS 786.68622<br />
SMILES C(O1)(CO)C(OC(C(OC(=O)C=Cc(c6)ccc(O)c(OC)6)5)OC(C(C5O)O)CO)C(O)C(O)C1OC(C3=O)=C(c(c4)ccc(O)c4)Oc(c32)cc(O)cc(O)2<br />
M END<br />
</pre></div>
Editor