http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL7AAAGL0072
Mol:FL7AAAGL0072 - Revision history
2026-10-13T17:45:15Z
Revision history for this page on the wiki
MediaWiki 1.19.1
http://metabolomics.jp/mediawiki/index.php?title=Mol:FL7AAAGL0072&diff=192219&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:FL7AAAGL0072&diff=192219&oldid=192218">Show changes</a>
Editor
http://metabolomics.jp/mediawiki/index.php?title=Mol:FL7AAAGL0072&diff=192218&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 />
68 74 0 0 0 0 0 0 0 0999 V2000<br />
2.1001 1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.1001 0.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.8146 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.5290 0.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.5290 1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.8146 1.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.2435 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.9580 0.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.9580 1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.2435 1.6332 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0<br />
5.7345 1.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
6.4490 1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
7.1635 1.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
7.1635 2.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
6.4490 2.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
5.7345 2.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
7.8037 2.8636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
1.5201 1.5555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.8146 -0.7795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
5.6082 0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.1330 1.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.7203 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.0780 1.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.8715 0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
0.4589 1.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.3395 1.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.4964 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.6162 1.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.1690 1.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-0.0935 0.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.5195 -1.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
5.2147 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
5.8273 -1.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
6.6362 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
5.9411 -1.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
5.3284 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
6.2855 -2.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.2864 -2.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.7829 -2.3340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.8519 -1.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.0585 2.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.4705 3.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-1.0585 3.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.3257 3.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.7382 3.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.5632 3.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.9757 3.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-3.5632 2.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-2.7382 2.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-4.7996 3.0557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-7.3205 2.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-6.9078 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-6.1095 2.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-5.3160 2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-5.7286 2.9476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-6.5270 2.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-6.6839 3.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
-7.1638 3.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-7.8037 2.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-7.3565 2.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
-6.2810 1.8197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.7544 -3.7701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.7670 -2.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.0599 -2.5235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.4867 -2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
3.4994 -1.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br />
2.7922 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br />
4.2191 -1.3206 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 />
14 17 1 0 0 0 0<br />
1 18 1 0 0 0 0<br />
3 19 1 0 0 0 0<br />
8 20 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 26 1 0 0 0 0<br />
26 21 1 0 0 0 0<br />
26 27 1 0 0 0 0<br />
21 28 1 0 0 0 0<br />
22 29 1 0 0 0 0<br />
23 30 1 0 0 0 0<br />
18 24 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 />
33 37 1 0 0 0 0<br />
31 38 1 0 0 0 0<br />
32 39 1 0 0 0 0<br />
36 40 1 0 0 0 0<br />
34 20 1 0 0 0 0<br />
41 42 1 0 0 0 0<br />
42 43 2 0 0 0 0<br />
44 45 2 0 0 0 0<br />
45 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 44 1 0 0 0 0<br />
47 50 1 0 0 0 0<br />
41 27 1 0 0 0 0<br />
44 42 1 0 0 0 0<br />
51 52 1 1 0 0 0<br />
52 53 1 1 0 0 0<br />
54 53 1 1 0 0 0<br />
54 55 1 0 0 0 0<br />
55 56 1 0 0 0 0<br />
56 51 1 0 0 0 0<br />
56 57 1 0 0 0 0<br />
57 58 1 0 0 0 0<br />
51 59 1 0 0 0 0<br />
52 60 1 0 0 0 0<br />
53 61 1 0 0 0 0<br />
50 54 1 0 0 0 0<br />
62 63 2 0 0 0 0<br />
63 64 1 0 0 0 0<br />
63 65 1 0 0 0 0<br />
65 66 1 0 0 0 0<br />
66 67 2 0 0 0 0<br />
66 68 1 0 0 0 0<br />
68 40 1 0 0 0 0<br />
S SKP 8<br />
ID FL7AAAGL0072<br />
KNApSAcK_ID C00014851<br />
NAME Pelargonidin 3-(6-(malonyl)glucoside)-7-(6-(4-(glucosyl)-p-hydroxybenzoyl)glucoside)<br />
CAS_RN 215237-92-6<br />
FORMULA C43H47O25<br />
EXACTMASS 963.2406420539999<br />
AVERAGEMASS 963.8182800000001<br />
SMILES c(c6)(c(c(c7)ccc(c7)O)[o+1]c(c26)cc(OC(C(O)3)OC(COC(c(c5)ccc(c5)OC(C(O)4)OC(CO)C(C(O)4)O)=O)C(O)C(O)3)cc2O)OC(O1)C(C(O)C(C1COC(=O)CC(O)=O)O)O<br />
M END<br />
</pre></div>
Editor