Mol:LBF26117SC01
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 28 27 0 0 0 0 0 0 0 0999 V2000 | + | 28 27 0 0 0 0 0 0 0 0999 V2000 |
| − | 2.4069 0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4069 0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0202 0.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0202 0.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7352 0.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7352 0.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0202 1.3729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0202 1.3729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8019 0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8019 0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1254 0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1254 0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.4737 0.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4737 0.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2028 0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2028 0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8573 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8573 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5338 0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5338 0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1856 0.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1856 0.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8621 0.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8621 0.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5166 0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5166 0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.1931 0.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.1931 0.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.1931 -0.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.1931 -0.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5372 -1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5372 -1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.9047 -0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9047 -0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2461 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2461 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6163 -0.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6163 -0.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9604 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9604 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3279 -0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3279 -0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3307 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3307 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9604 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9604 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6163 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6163 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2488 -0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2488 -0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.9074 -1.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9074 -1.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5372 -0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5372 -0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.1931 -1.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.1931 -1.1749 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 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 1 0 0 0 0 | + | 13 14 1 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 |
| − | 18 17 1 0 0 0 0 | + | 18 17 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 |
| − | 14 15 1 0 0 0 0 | + | 14 15 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 |
| − | 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 0 0 0 0 | + | 27 28 1 0 0 0 0 |
| − | S SKP 5 | + | S SKP 5 |
| − | ID LBF26117SC01 | + | ID LBF26117SC01 |
| − | FORMULA C26H50O2 | + | FORMULA C26H50O2 |
| − | EXACTMASS 394.381080844 | + | EXACTMASS 394.381080844 |
| − | AVERAGEMASS 394.674 | + | AVERAGEMASS 394.674 |
| − | SMILES C(CCC)CCCCCCCCCCCCC=CCCCCCCCC(O)=O | + | SMILES C(CCC)CCCCCCCCCCCCC=CCCCCCCCC(O)=O |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
28 27 0 0 0 0 0 0 0 0999 V2000
2.4069 0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0202 0.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7352 0.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0202 1.3729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8019 0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1254 0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4737 0.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2028 0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8573 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5338 0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1856 0.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8621 0.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5166 0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1931 0.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1931 -0.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5372 -1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9047 -0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2461 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6163 -0.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9604 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3279 -0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3307 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9604 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6163 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2488 -0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9074 -1.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5372 -0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1931 -1.1749 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 2 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
18 17 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
14 15 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
25 26 1 0 0 0 0
26 27 1 0 0 0 0
27 28 1 0 0 0 0
S SKP 5
ID LBF26117SC01
FORMULA C26H50O2
EXACTMASS 394.381080844
AVERAGEMASS 394.674
SMILES C(CCC)CCCCCCCCCCCCC=CCCCCCCCC(O)=O
M END
