Mol:BMMCPYUR0013
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| − | + | ||
| − | + | ||
| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 17 18 0 0 1 0 0 0 0 0999 V2000 | + | 17 18 0 0 1 0 0 0 0 0999 V2000 |
| − | 3.7321 2.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 2.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 0.5580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 0.5580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 2.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 2.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -0.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 0.0580 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 5.4641 0.0580 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 5.5686 -0.9365 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 5.5686 -0.9365 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 6.5468 -1.1444 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 6.5468 -1.1444 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 7.0468 -0.2784 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 7.0468 -0.2784 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 8.0468 -0.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0468 -0.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.8255 -1.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.8255 -1.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.9535 -2.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.9535 -2.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.3776 0.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3776 0.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.5468 0.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.5468 0.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 12 16 1 6 0 0 0 | + | 12 16 1 6 0 0 0 |
| − | 12 11 1 0 0 0 0 | + | 12 11 1 0 0 0 0 |
| − | 9 16 1 6 0 0 0 | + | 9 16 1 6 0 0 0 |
| − | 11 10 1 0 0 0 0 | + | 11 10 1 0 0 0 0 |
| − | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
| − | 9 5 1 0 0 0 0 | + | 9 5 1 0 0 0 0 |
| − | 10 14 1 1 0 0 0 | + | 10 14 1 1 0 0 0 |
| − | 11 15 1 1 0 0 0 | + | 11 15 1 1 0 0 0 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | 1 6 1 0 0 0 0 | + | 1 6 1 0 0 0 0 |
| − | 6 5 2 0 0 0 0 | + | 6 5 2 0 0 0 0 |
| − | 5 4 1 0 0 0 0 | + | 5 4 1 0 0 0 0 |
| − | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
| − | 3 2 1 0 0 0 0 | + | 3 2 1 0 0 0 0 |
| − | 2 7 2 0 0 0 0 | + | 2 7 2 0 0 0 0 |
| − | 4 8 2 0 0 0 0 | + | 4 8 2 0 0 0 0 |
| − | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
| − | 13 17 1 0 0 0 0 | + | 13 17 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMMCPYUR0013 | + | ID BMMCPYUR0013 |
| − | NAME Pseudouridine | + | NAME Pseudouridine |
| − | FORMULA C9H12N2O6 | + | FORMULA C9H12N2O6 |
| − | EXACTMASS 244.0695 | + | EXACTMASS 244.0695 |
| − | AVERAGEMASS 244.2014 | + | AVERAGEMASS 244.2014 |
| − | SMILES OC[C@@H](O1)[C@@H](O)[C@@H](O)[C@@H]1C(=C2)C(=O)NC(=O)N2 | + | SMILES OC[C@@H](O1)[C@@H](O)[C@@H](O)[C@@H]1C(=C2)C(=O)NC(=O)N2 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02067 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02067 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
17 18 0 0 1 0 0 0 0 0999 V2000
3.7321 2.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.5580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -0.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.0580 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.5686 -0.9365 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.5468 -1.1444 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.0468 -0.2784 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.0468 -0.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8255 -1.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9535 -2.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3776 0.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.5468 0.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12 16 1 6 0 0 0
12 11 1 0 0 0 0
9 16 1 6 0 0 0
11 10 1 0 0 0 0
9 10 1 0 0 0 0
9 5 1 0 0 0 0
10 14 1 1 0 0 0
11 15 1 1 0 0 0
1 2 1 0 0 0 0
1 6 1 0 0 0 0
6 5 2 0 0 0 0
5 4 1 0 0 0 0
4 3 1 0 0 0 0
3 2 1 0 0 0 0
2 7 2 0 0 0 0
4 8 2 0 0 0 0
12 13 1 0 0 0 0
13 17 1 0 0 0 0
S SKP 7
ID BMMCPYUR0013
NAME Pseudouridine
FORMULA C9H12N2O6
EXACTMASS 244.0695
AVERAGEMASS 244.2014
SMILES OC[C@@H](O1)[C@@H](O)[C@@H](O)[C@@H]1C(=C2)C(=O)NC(=O)N2
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02067
M END
