Mol:FLIG1LNF0002
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 27 31 0 0 0 0 0 0 0 0999 V2000 | + | 27 31 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.0865 0.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0865 0.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0865 0.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0865 0.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5302 -0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5302 -0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0261 0.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0261 0.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0261 0.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0261 0.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5302 1.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5302 1.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5824 -0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5824 -0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1387 0.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1387 0.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1387 0.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1387 0.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5824 1.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5824 1.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6948 -0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6948 -0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6948 -0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6948 -0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2896 -1.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2896 -1.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8844 -0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8844 -0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8844 -0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8844 -0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2896 0.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2896 0.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5841 -0.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5841 -0.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5409 -1.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5409 -1.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6974 1.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6974 1.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0750 0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0750 0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6974 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6974 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.7171 0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7171 0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.0382 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0382 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.0382 1.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0382 1.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5409 0.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5409 0.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2960 0.8541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2960 0.8541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5302 -0.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5302 -0.7516 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 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 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 |
| − | 8 11 1 0 0 0 0 | + | 8 11 1 0 0 0 0 |
| − | 11 12 2 0 0 0 0 | + | 11 12 2 0 0 0 0 |
| − | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
| − | 13 14 2 0 0 0 0 | + | 13 14 2 0 0 0 0 |
| − | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
| − | 15 16 2 0 0 0 0 | + | 15 16 2 0 0 0 0 |
| − | 16 11 1 0 0 0 0 | + | 16 11 1 0 0 0 0 |
| − | 7 17 2 0 0 0 0 | + | 7 17 2 0 0 0 0 |
| − | 14 18 1 0 0 0 0 | + | 14 18 1 0 0 0 0 |
| − | 1 19 1 0 0 0 0 | + | 1 19 1 0 0 0 0 |
| − | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 21 2 1 0 0 0 0 | + | 21 2 1 0 0 0 0 |
| − | 20 22 1 0 0 0 0 | + | 20 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | 22 24 1 0 0 0 0 | + | 22 24 1 0 0 0 0 |
| − | 22 25 1 0 0 0 0 | + | 22 25 1 0 0 0 0 |
| − | 9 26 1 0 0 0 0 | + | 9 26 1 0 0 0 0 |
| − | 26 16 1 0 0 0 0 | + | 26 16 1 0 0 0 0 |
| − | 3 27 1 0 0 0 0 | + | 3 27 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FLIG1LNF0002 | + | ID FLIG1LNF0002 |
| − | KNApSAcK_ID C00010067 | + | KNApSAcK_ID C00010067 |
| − | NAME Lupinalbin C | + | NAME Lupinalbin C |
| − | CAS_RN 98094-86-1 | + | CAS_RN 98094-86-1 |
| − | FORMULA C20H16O7 | + | FORMULA C20H16O7 |
| − | EXACTMASS 368.089602866 | + | EXACTMASS 368.089602866 |
| − | AVERAGEMASS 368.33684000000005 | + | AVERAGEMASS 368.33684000000005 |
| − | SMILES o(c54)c(O1)c(c(ccc(O)c5)4)C(c(c(O)2)c(cc(O3)c2CC(C(C)(C)O)3)1)=O | + | SMILES o(c54)c(O1)c(c(ccc(O)c5)4)C(c(c(O)2)c(cc(O3)c2CC(C(C)(C)O)3)1)=O |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
27 31 0 0 0 0 0 0 0 0999 V2000
-1.0865 0.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0865 0.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5302 -0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0261 0.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0261 0.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5302 1.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5824 -0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1387 0.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1387 0.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5824 1.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6948 -0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6948 -0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2896 -1.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8844 -0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8844 -0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2896 0.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5841 -0.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5409 -1.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6974 1.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0750 0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6974 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7171 0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0382 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0382 1.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5409 0.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2960 0.8541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5302 -0.7516 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
3 4 1 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
8 11 1 0 0 0 0
11 12 2 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
16 11 1 0 0 0 0
7 17 2 0 0 0 0
14 18 1 0 0 0 0
1 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
21 2 1 0 0 0 0
20 22 1 0 0 0 0
22 23 1 0 0 0 0
22 24 1 0 0 0 0
22 25 1 0 0 0 0
9 26 1 0 0 0 0
26 16 1 0 0 0 0
3 27 1 0 0 0 0
S SKP 8
ID FLIG1LNF0002
KNApSAcK_ID C00010067
NAME Lupinalbin C
CAS_RN 98094-86-1
FORMULA C20H16O7
EXACTMASS 368.089602866
AVERAGEMASS 368.33684000000005
SMILES o(c54)c(O1)c(c(ccc(O)c5)4)C(c(c(O)2)c(cc(O3)c2CC(C(C)(C)O)3)1)=O
M END
