Mol:LBF23307PG03
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 29 29 0 0 0 0 0 0 0 0999 V2000 | + | 29 29 0 0 0 0 0 0 0 0999 V2000 |
| − | 7.8959 -0.2408 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 7.8959 -0.2408 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 7.5869 -1.1918 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 7.5869 -1.1918 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 8.3959 -1.7796 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 8.3959 -1.7796 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 9.2050 -1.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.2050 -1.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.8959 -0.2408 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 8.8959 -0.2408 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 6.6359 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.6359 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.4280 -2.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.4280 -2.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.3082 0.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.3082 0.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.7149 1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.7149 1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.1271 2.2908 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 7.1271 2.2908 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 7.5338 3.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.5338 3.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.9461 4.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.9461 4.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.3528 4.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.3528 4.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.7650 5.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.7650 5.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4769 -2.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4769 -2.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.2690 -3.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.2690 -3.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.3179 -4.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.3179 -4.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.1100 -5.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.1100 -5.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1590 -5.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1590 -5.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.1718 6.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1718 6.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -6.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -6.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 10.4783 0.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 10.4783 0.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 11.0660 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 11.0660 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.3959 -2.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.3959 -2.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.1326 2.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.1326 2.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 9.4837 0.5683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.4837 0.5683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.9511 -6.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9511 -6.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4158 -4.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4158 -4.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 10.8850 -0.4498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 10.8850 -0.4498 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 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 1 5 1 0 0 0 0 | + | 1 5 1 0 0 0 0 |
| − | 3 24 1 6 0 0 0 | + | 3 24 1 6 0 0 0 |
| − | 2 6 1 6 0 0 0 | + | 2 6 1 6 0 0 0 |
| − | 6 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
| − | 1 8 1 1 0 0 0 | + | 1 8 1 1 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 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
| − | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
| − | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
| − | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
| − | 10 25 1 1 0 0 0 | + | 10 25 1 1 0 0 0 |
| − | 7 15 2 0 0 0 0 | + | 7 15 2 0 0 0 0 |
| − | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
| − | 16 17 1 0 0 0 0 | + | 16 17 1 0 0 0 0 |
| − | 17 18 1 0 0 0 0 | + | 17 18 1 0 0 0 0 |
| − | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
| − | 5 26 1 6 0 0 0 | + | 5 26 1 6 0 0 0 |
| − | 14 20 1 0 0 0 0 | + | 14 20 1 0 0 0 0 |
| − | 19 27 1 0 0 0 0 | + | 19 27 1 0 0 0 0 |
| − | 19 28 2 0 0 0 0 | + | 19 28 2 0 0 0 0 |
| − | 27 21 1 0 0 0 0 | + | 27 21 1 0 0 0 0 |
| − | 26 22 1 0 0 0 0 | + | 26 22 1 0 0 0 0 |
| − | 22 29 2 0 0 0 0 | + | 22 29 2 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | S SKP 5 | + | S SKP 5 |
| − | ID LBF23307PG03 | + | ID LBF23307PG03 |
| − | FORMULA C23H38O6 | + | FORMULA C23H38O6 |
| − | EXACTMASS 410.266838948 | + | EXACTMASS 410.266838948 |
| − | AVERAGEMASS 410.54422 | + | AVERAGEMASS 410.54422 |
| − | SMILES [C@@H]([C@@H]1C=C[C@H](CCCCC)O)(C[C@@H]([C@@H]1CC=CCCCC(=O)OC)O)OC(C)=O | + | SMILES [C@@H]([C@@H]1C=C[C@H](CCCCC)O)(C[C@@H]([C@@H]1CC=CCCCC(=O)OC)O)OC(C)=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/
29 29 0 0 0 0 0 0 0 0999 V2000
7.8959 -0.2408 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.5869 -1.1918 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.3959 -1.7796 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.2050 -1.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8959 -0.2408 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.6359 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4280 -2.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3082 0.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7149 1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1271 2.2908 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.5338 3.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9461 4.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3528 4.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7650 5.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4769 -2.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2690 -3.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3179 -4.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1100 -5.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1590 -5.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1718 6.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -6.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4783 0.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0660 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3959 -2.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1326 2.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.4837 0.5683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9511 -6.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4158 -4.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.8850 -0.4498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
4 5 1 0 0 0 0
1 5 1 0 0 0 0
3 24 1 6 0 0 0
2 6 1 6 0 0 0
6 7 1 0 0 0 0
1 8 1 1 0 0 0
8 9 2 0 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
10 25 1 1 0 0 0
7 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 1 0 0 0 0
18 19 1 0 0 0 0
5 26 1 6 0 0 0
14 20 1 0 0 0 0
19 27 1 0 0 0 0
19 28 2 0 0 0 0
27 21 1 0 0 0 0
26 22 1 0 0 0 0
22 29 2 0 0 0 0
22 23 1 0 0 0 0
S SKP 5
ID LBF23307PG03
FORMULA C23H38O6
EXACTMASS 410.266838948
AVERAGEMASS 410.54422
SMILES [C@@H]([C@@H]1C=C[C@H](CCCCC)O)(C[C@@H]([C@@H]1CC=CCCCC(=O)OC)O)OC(C)=O
M END
