Mol:BMSUM6Ae--09
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 16 16 0 0 1 0 0 0 0 0999 V2000 | + | 16 16 0 0 1 0 0 0 0 0999 V2000 |
− | 3.7321 0.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 2.8660 -0.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | 2.8660 -1.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | 3.7321 -1.6830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.7321 -1.6830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 4.5981 -1.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.5981 -1.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 5.4641 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 -2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.3301 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 1.8170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.8170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.0981 0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.0981 0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.0981 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0981 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4641 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 12 6 1 0 0 0 0 | + | 12 6 1 0 0 0 0 |
− | 5 11 1 6 0 0 0 | + | 5 11 1 6 0 0 0 |
− | 1 11 1 0 0 0 0 | + | 1 11 1 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 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
− | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
− | 1 7 1 4 0 0 0 | + | 1 7 1 4 0 0 0 |
− | 2 8 1 6 0 0 0 | + | 2 8 1 6 0 0 0 |
− | 3 9 1 6 0 0 0 | + | 3 9 1 6 0 0 0 |
− | 4 10 1 1 0 0 0 | + | 4 10 1 1 0 0 0 |
− | 7 13 1 0 0 0 0 | + | 7 13 1 0 0 0 0 |
− | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
− | 13 15 1 0 0 0 0 | + | 13 15 1 0 0 0 0 |
− | 13 16 2 0 0 0 0 | + | 13 16 2 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMSUM6Ae--09 | + | ID BMSUM6Ae--09 |
− | NAME D-Mannose 1-phosphate | + | NAME D-Mannose 1-phosphate |
− | FORMULA C6H13O9P | + | FORMULA C6H13O9P |
− | EXACTMASS 260.0297 | + | EXACTMASS 260.0297 |
− | AVERAGEMASS 260.1357 | + | AVERAGEMASS 260.1357 |
− | SMILES OC[C@@H](O1)[C@@H](O)[C@H](O)[C@H](O)C1OP(O)(O)=O | + | SMILES OC[C@@H](O1)[C@@H](O)[C@H](O)[C@H](O)C1OP(O)(O)=O |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00636 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00636 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 16 16 0 0 1 0 0 0 0 0999 V2000 3.7321 0.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -0.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 -1.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7321 -1.6830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -1.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12 6 1 0 0 0 0 5 11 1 6 0 0 0 1 11 1 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 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 4 0 0 0 2 8 1 6 0 0 0 3 9 1 6 0 0 0 4 10 1 1 0 0 0 7 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 S SKP 7 ID BMSUM6Ae--09 NAME D-Mannose 1-phosphate FORMULA C6H13O9P EXACTMASS 260.0297 AVERAGEMASS 260.1357 SMILES OC[C@@H](O1)[C@@H](O)[C@H](O)[C@H](O)C1OP(O)(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00636 M END