Mol:FL5FACGS0026
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 41 45 0 0 0 0 0 0 0 0999 V2000 | + | 41 45 0 0 0 0 0 0 0 0999 V2000 |
| − | -4.1900 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.1900 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.1900 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.1900 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.4890 -0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4890 -0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.7879 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7879 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.7879 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7879 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.4890 1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4890 1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0869 -0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0869 -0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3859 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3859 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3859 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3859 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0869 1.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0869 1.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0869 -1.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0869 -1.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5033 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5033 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2112 0.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2112 0.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9257 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9257 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9257 2.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9257 2.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2112 2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2112 2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5033 2.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5033 2.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.4890 -1.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4890 -1.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6904 2.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6904 2.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.8137 1.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.8137 1.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6761 -0.5701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6761 -0.5701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2112 3.3782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2112 3.3782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1307 -2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1307 -2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9223 -2.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9223 -2.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6712 -1.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6712 -1.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9223 -0.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9223 -0.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1307 -0.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1307 -0.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3818 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3818 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3525 -1.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3525 -1.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3339 -2.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3339 -2.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7313 -3.3782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7313 -3.3782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.2478 -2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2478 -2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0983 -1.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0983 -1.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.6558 -1.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6558 -1.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.4585 -1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4585 -1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.2331 -1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2331 -1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6703 -0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6703 -0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.9679 -1.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9679 -1.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9544 -1.6913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9544 -1.6913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.2099 -1.8202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2099 -1.8202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.8137 -1.1719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.8137 -1.1719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | 2 3 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
| − | 4 5 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 6 1 2 0 0 0 0 | + | 6 1 2 0 0 0 0 |
| − | 4 7 1 0 0 0 0 | + | 4 7 1 0 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
| − | 8 9 2 0 0 0 0 | + | 8 9 2 0 0 0 0 |
| − | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
| − | 10 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
| − | 7 11 2 0 0 0 0 | + | 7 11 2 0 0 0 0 |
| − | 9 12 1 0 0 0 0 | + | 9 12 1 0 0 0 0 |
| − | 12 13 2 0 0 0 0 | + | 12 13 2 0 0 0 0 |
| − | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
| − | 14 15 2 0 0 0 0 | + | 14 15 2 0 0 0 0 |
| − | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
| − | 16 17 2 0 0 0 0 | + | 16 17 2 0 0 0 0 |
| − | 17 12 1 0 0 0 0 | + | 17 12 1 0 0 0 0 |
| − | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
| − | 19 15 1 0 0 0 0 | + | 19 15 1 0 0 0 0 |
| − | 20 1 1 0 0 0 0 | + | 20 1 1 0 0 0 0 |
| − | 21 8 1 0 0 0 0 | + | 21 8 1 0 0 0 0 |
| − | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
| − | 16 22 1 0 0 0 0 | + | 16 22 1 0 0 0 0 |
| − | 24 23 1 1 0 0 0 | + | 24 23 1 1 0 0 0 |
| − | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
| − | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
| − | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
| − | 27 28 1 1 0 0 0 | + | 27 28 1 1 0 0 0 |
| − | 28 23 1 1 0 0 0 | + | 28 23 1 1 0 0 0 |
| − | 28 29 1 0 0 0 0 | + | 28 29 1 0 0 0 0 |
| − | 23 30 1 0 0 0 0 | + | 23 30 1 0 0 0 0 |
| − | 24 31 1 0 0 0 0 | + | 24 31 1 0 0 0 0 |
| − | 25 32 1 0 0 0 0 | + | 25 32 1 0 0 0 0 |
| − | 27 21 1 0 0 0 0 | + | 27 21 1 0 0 0 0 |
| − | 33 34 1 1 0 0 0 | + | 33 34 1 1 0 0 0 |
| − | 34 35 1 1 0 0 0 | + | 34 35 1 1 0 0 0 |
| − | 36 35 1 1 0 0 0 | + | 36 35 1 1 0 0 0 |
| − | 36 37 1 0 0 0 0 | + | 36 37 1 0 0 0 0 |
| − | 37 38 1 0 0 0 0 | + | 37 38 1 0 0 0 0 |
| − | 38 33 1 0 0 0 0 | + | 38 33 1 0 0 0 0 |
| − | 34 39 1 0 0 0 0 | + | 34 39 1 0 0 0 0 |
| − | 35 40 1 0 0 0 0 | + | 35 40 1 0 0 0 0 |
| − | 33 29 1 0 0 0 0 | + | 33 29 1 0 0 0 0 |
| − | 36 41 1 0 0 0 0 | + | 36 41 1 0 0 0 0 |
| − | S SKP 5 | + | S SKP 5 |
| − | ID FL5FACGS0026 | + | ID FL5FACGS0026 |
| − | FORMULA C26H28O15 | + | FORMULA C26H28O15 |
| − | EXACTMASS 580.1428202259999 | + | EXACTMASS 580.1428202259999 |
| − | AVERAGEMASS 580.49152 | + | AVERAGEMASS 580.49152 |
| − | SMILES c(c5O)c(cc(c51)OC(c(c4)ccc(O)c4O)=C(OC(O3)C(C(O)C(C(C)3)O)OC(O2)C(C(C(C2)O)O)O)C1=O)O | + | SMILES c(c5O)c(cc(c51)OC(c(c4)ccc(O)c4O)=C(OC(O3)C(C(O)C(C(C)3)O)OC(O2)C(C(C(C2)O)O)O)C1=O)O |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
41 45 0 0 0 0 0 0 0 0999 V2000
-4.1900 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1900 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4890 -0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7879 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7879 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4890 1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0869 -0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3859 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3859 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0869 1.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0869 -1.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5033 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2112 0.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9257 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9257 2.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2112 2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5033 2.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4890 -1.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6904 2.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8137 1.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6761 -0.5701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2112 3.3782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1307 -2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9223 -2.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6712 -1.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9223 -0.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1307 -0.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3818 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3525 -1.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3339 -2.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7313 -3.3782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2478 -2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0983 -1.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6558 -1.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4585 -1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2331 -1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6703 -0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9679 -1.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9544 -1.6913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2099 -1.8202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8137 -1.1719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
4 5 2 0 0 0 0
5 6 1 0 0 0 0
6 1 2 0 0 0 0
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 2 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
7 11 2 0 0 0 0
9 12 1 0 0 0 0
12 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 12 1 0 0 0 0
3 18 1 0 0 0 0
19 15 1 0 0 0 0
20 1 1 0 0 0 0
21 8 1 0 0 0 0
4 3 1 0 0 0 0
16 22 1 0 0 0 0
24 23 1 1 0 0 0
24 25 1 0 0 0 0
25 26 1 0 0 0 0
26 27 1 0 0 0 0
27 28 1 1 0 0 0
28 23 1 1 0 0 0
28 29 1 0 0 0 0
23 30 1 0 0 0 0
24 31 1 0 0 0 0
25 32 1 0 0 0 0
27 21 1 0 0 0 0
33 34 1 1 0 0 0
34 35 1 1 0 0 0
36 35 1 1 0 0 0
36 37 1 0 0 0 0
37 38 1 0 0 0 0
38 33 1 0 0 0 0
34 39 1 0 0 0 0
35 40 1 0 0 0 0
33 29 1 0 0 0 0
36 41 1 0 0 0 0
S SKP 5
ID FL5FACGS0026
FORMULA C26H28O15
EXACTMASS 580.1428202259999
AVERAGEMASS 580.49152
SMILES c(c5O)c(cc(c51)OC(c(c4)ccc(O)c4O)=C(OC(O3)C(C(O)C(C(C)3)O)OC(O2)C(C(C(C2)O)O)O)C1=O)O
M END
