Mol:BMMCPYUR0014
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 21 22 0 0 1 0 0 0 0 0999 V2000 | + | 21 22 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 |
− | 8.0413 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0413 -0.1739 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 |
− | 8.4480 0.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.4480 0.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 9.4426 0.8442 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.4426 0.8442 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 9.5471 -0.1503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.5471 -0.1503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 9.3380 1.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.3380 1.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 10.4371 0.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 10.4371 0.9487 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 |
− | 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 |
− | 18 21 2 0 0 0 0 | + | 18 21 2 0 0 0 0 |
− | 18 20 1 0 0 0 0 | + | 18 20 1 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMMCPYUR0014 | + | ID BMMCPYUR0014 |
− | NAME Pseudouridine 5'-phosphate | + | NAME Pseudouridine 5'-phosphate |
− | FORMULA C9H13N2O9P | + | FORMULA C9H13N2O9P |
− | EXACTMASS 324.0358 | + | EXACTMASS 324.0358 |
− | AVERAGEMASS 324.1813 | + | AVERAGEMASS 324.1813 |
− | SMILES O=C(N2)NC(=O)C(=C2)[C@H](O1)[C@H](O)[C@H](O)[C@@H](COP(O)(O)=O)1 | + | SMILES O=C(N2)NC(=O)C(=C2)[C@H](O1)[C@H](O)[C@H](O)[C@@H](COP(O)(O)=O)1 |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01168 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01168 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 21 22 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 8.0413 -0.1739 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 8.4480 0.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 0.8442 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.5471 -0.1503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 1.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4371 0.9487 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 18 20 1 0 0 0 0 S SKP 7 ID BMMCPYUR0014 NAME Pseudouridine 5'-phosphate FORMULA C9H13N2O9P EXACTMASS 324.0358 AVERAGEMASS 324.1813 SMILES O=C(N2)NC(=O)C(=C2)[C@H](O1)[C@H](O)[C@H](O)[C@@H](COP(O)(O)=O)1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01168 M END