Mol:LBF22109SC01
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 25 24 0 0 0 0 0 0 0 0999 V2000 | + | 25 24 0 0 0 0 0 0 0 0999 V2000 |
| − | 2.6359 0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6359 0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2491 0.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2491 0.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.9641 0.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9641 0.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2491 1.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2491 1.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0309 0.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0309 0.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3544 0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3544 0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7026 0.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7026 0.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0261 0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0261 0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6284 0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6284 0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3049 0.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3049 0.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9566 0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9566 0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.6331 0.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6331 0.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2876 0.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2876 0.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.9641 0.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9641 0.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.9641 -0.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9641 -0.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.3344 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3344 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.6716 -0.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6716 -0.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0391 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0391 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3530 -0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3530 -0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6737 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6737 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0151 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0151 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6944 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6944 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3805 -0.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3805 -0.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0597 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0597 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7486 -0.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7486 -0.8814 0.0000 C 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 |
| − | 2 4 2 0 0 0 0 | + | 2 4 2 0 0 0 0 |
| − | 1 5 1 0 0 0 0 | + | 1 5 1 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 6 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
| − | 8 9 1 0 0 0 0 | + | 8 9 1 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 |
| − | 14 13 1 0 0 0 0 | + | 14 13 1 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 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 |
| − | 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 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
| − | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
| − | S SKP 5 | + | S SKP 5 |
| − | ID LBF22109SC01 | + | ID LBF22109SC01 |
| − | FORMULA C23H44O2 | + | FORMULA C23H44O2 |
| − | EXACTMASS 352.334130652 | + | EXACTMASS 352.334130652 |
| − | AVERAGEMASS 352.59426 | + | AVERAGEMASS 352.59426 |
| − | SMILES C(CCC(O)=O)CCCCCCCCC=CCCCCCCCCC | + | SMILES C(CCC(O)=O)CCCCCCCCC=CCCCCCCCCC |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
25 24 0 0 0 0 0 0 0 0999 V2000
2.6359 0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2491 0.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9641 0.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2491 1.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0309 0.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3544 0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7026 0.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0261 0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6284 0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3049 0.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9566 0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6331 0.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2876 0.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9641 0.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9641 -0.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3344 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6716 -0.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0391 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3530 -0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6737 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0151 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6944 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3805 -0.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0597 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7486 -0.8814 0.0000 C 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
2 4 2 0 0 0 0
1 5 1 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 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
14 13 1 0 0 0 0
14 15 1 0 0 0 0
15 16 2 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
19 20 1 0 0 0 0
20 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
S SKP 5
ID LBF22109SC01
FORMULA C23H44O2
EXACTMASS 352.334130652
AVERAGEMASS 352.59426
SMILES C(CCC(O)=O)CCCCCCCCC=CCCCCCCCCC
M END
