Mol:LBF20406PG02
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| − | + | ||
| − | + | ||
| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 23 23 0 0 0 0 0 0 0 0999 V2000 | + | 23 23 0 0 0 0 0 0 0 0999 V2000 |
| − | 6.9449 -0.3953 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 6.9449 -0.3953 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 6.6359 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.6359 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.4449 -1.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.4449 -1.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.2539 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.2539 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.9449 -0.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.9449 -0.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.3571 0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3571 0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.6848 -1.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.6848 -1.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.7638 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.7638 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.1761 2.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.1761 2.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.5828 3.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.5828 3.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.9950 3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.9950 3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.4017 4.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.4017 4.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.8140 5.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.8140 5.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4769 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4769 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5258 -2.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5258 -2.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.3179 -3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.3179 -3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.3669 -4.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3669 -4.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1590 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1590 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2079 -5.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2079 -5.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.4449 -2.9341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.4449 -2.9341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.8194 5.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.8194 5.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.2207 6.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.2207 6.4950 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 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
| − | 1 5 1 0 0 0 0 | + | 1 5 1 0 0 0 0 |
| − | 3 21 2 0 0 0 0 | + | 3 21 2 0 0 0 0 |
| − | 1 6 1 1 0 0 0 | + | 1 6 1 1 0 0 0 |
| − | 2 7 2 0 0 0 0 | + | 2 7 2 0 0 0 0 |
| − | 6 8 1 0 0 0 0 | + | 6 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 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 |
| − | 7 14 1 0 0 0 0 | + | 7 14 1 0 0 0 0 |
| − | 14 15 2 0 0 0 0 | + | 14 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 |
| − | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
| − | 13 22 1 0 0 0 0 | + | 13 22 1 0 0 0 0 |
| − | 13 23 2 0 0 0 0 | + | 13 23 2 0 0 0 0 |
| − | S SKP 5 | + | S SKP 5 |
| − | ID LBF20406PG02 | + | ID LBF20406PG02 |
| − | FORMULA C20H28O3 | + | FORMULA C20H28O3 |
| − | EXACTMASS 316.203844762 | + | EXACTMASS 316.203844762 |
| − | AVERAGEMASS 316.43452 | + | AVERAGEMASS 316.43452 |
| − | SMILES C(CC=CC=C(C(=O)1)[C@@H](CC=CCCCC(O)=O)C=C1)CCC | + | SMILES C(CC=CC=C(C(=O)1)[C@@H](CC=CCCCC(O)=O)C=C1)CCC |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
23 23 0 0 0 0 0 0 0 0999 V2000
6.9449 -0.3953 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.6359 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4449 -1.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2539 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9449 -0.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3571 0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6848 -1.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7638 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1761 2.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5828 3.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9950 3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4017 4.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8140 5.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4769 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5258 -2.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3179 -3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3669 -4.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1590 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2079 -5.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4449 -2.9341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8194 5.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2207 6.4950 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 2 0 0 0 0
1 5 1 0 0 0 0
3 21 2 0 0 0 0
1 6 1 1 0 0 0
2 7 2 0 0 0 0
6 8 1 0 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
7 14 1 0 0 0 0
14 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
19 20 1 0 0 0 0
13 22 1 0 0 0 0
13 23 2 0 0 0 0
S SKP 5
ID LBF20406PG02
FORMULA C20H28O3
EXACTMASS 316.203844762
AVERAGEMASS 316.43452
SMILES C(CC=CC=C(C(=O)1)[C@@H](CC=CCCCC(O)=O)C=C1)CCC
M END
