Mol:LBF29000SC01
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 31 30 0 0 0 0 0 0 0 0999 V2000 | + | 31 30 0 0 0 0 0 0 0 0999 V2000 |
| − | 3.5723 0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5723 0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.2886 0.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2886 0.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.0036 0.1327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.0036 0.1327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.2886 1.3716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2886 1.3716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8586 0.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8586 0.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1423 0.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1423 0.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4273 0.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4273 0.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7109 0.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7109 0.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0014 0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0014 0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7177 0.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7177 0.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4300 0.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4300 0.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1464 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1464 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8586 0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8586 0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5750 0.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5750 0.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.2872 0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.2872 0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -5.0036 0.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.0036 0.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -5.0036 -0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.0036 -0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.2872 -1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.2872 -1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.6121 -0.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6121 -0.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.9095 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9095 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1945 -0.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1945 -0.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4905 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4905 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7727 -0.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7727 -0.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0715 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0715 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6435 -0.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6435 -0.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3475 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3475 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0653 -0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0653 -0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7665 -1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7665 -1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.4815 -0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4815 -0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.1855 -1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.1855 -1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.9033 -0.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.9033 -0.9618 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 |
| − | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
| − | 14 15 1 0 0 0 0 | + | 14 15 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 |
| − | 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 |
| − | 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 |
| − | 28 29 1 0 0 0 0 | + | 28 29 1 0 0 0 0 |
| − | 29 30 1 0 0 0 0 | + | 29 30 1 0 0 0 0 |
| − | 30 31 1 0 0 0 0 | + | 30 31 1 0 0 0 0 |
| − | S SKP 5 | + | S SKP 5 |
| − | ID LBF29000SC01 | + | ID LBF29000SC01 |
| − | FORMULA C29H58O2 | + | FORMULA C29H58O2 |
| − | EXACTMASS 438.44368110000005 | + | EXACTMASS 438.44368110000005 |
| − | AVERAGEMASS 438.76962 | + | AVERAGEMASS 438.76962 |
| − | SMILES C(CCCCCCCCCCCCCC(O)=O)CCCCCCCCCCCCCC | + | SMILES C(CCCCCCCCCCCCCC(O)=O)CCCCCCCCCCCCCC |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
31 30 0 0 0 0 0 0 0 0999 V2000
3.5723 0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2886 0.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0036 0.1327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2886 1.3716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8586 0.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1423 0.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4273 0.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7109 0.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0014 0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7177 0.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4300 0.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1464 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8586 0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5750 0.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2872 0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0036 0.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0036 -0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2872 -1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6121 -0.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9095 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1945 -0.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4905 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7727 -0.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0715 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6435 -0.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3475 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0653 -0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7665 -1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4815 -0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1855 -1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9033 -0.9618 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
13 14 1 0 0 0 0
14 15 1 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
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
25 26 1 0 0 0 0
26 27 1 0 0 0 0
27 28 1 0 0 0 0
28 29 1 0 0 0 0
29 30 1 0 0 0 0
30 31 1 0 0 0 0
S SKP 5
ID LBF29000SC01
FORMULA C29H58O2
EXACTMASS 438.44368110000005
AVERAGEMASS 438.76962
SMILES C(CCCCCCCCCCCCCC(O)=O)CCCCCCCCCCCCCC
M END
