Mol:BMMCIZ--e016
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 15 15 0 0 1 0 0 0 0 0999 V2000 | + | 15 15 0 0 1 0 0 0 0 0999 V2000 |
| − | 3.8968 -0.9531 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.8968 -0.9531 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 3.4901 -0.0396 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 3.4901 -0.0396 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 4.0779 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0779 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3090 -1.7622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3090 -1.7622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -2.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -2.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8090 -3.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8090 -3.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6180 -2.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6180 -2.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.3090 -1.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3090 -1.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.8913 -1.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.8913 -1.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4955 0.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4955 0.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6711 1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6711 1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.2589 2.4920 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2589 2.4920 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.0679 1.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.0679 1.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.4499 3.0798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4499 3.0798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.8467 3.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.8467 3.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 5 6 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
| − | 6 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
| − | 7 8 2 0 0 0 0 | + | 7 8 2 0 0 0 0 |
| − | 8 4 1 0 0 0 0 | + | 8 4 1 0 0 0 0 |
| − | 8 1 1 0 0 0 0 | + | 8 1 1 0 0 0 0 |
| − | 1 9 1 6 0 0 0 | + | 1 9 1 6 0 0 0 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | 2 10 1 1 0 0 0 | + | 2 10 1 1 0 0 0 |
| − | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 3 11 1 0 0 0 0 | + | 3 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 |
| − | 12 14 2 0 0 0 0 | + | 12 14 2 0 0 0 0 |
| − | 12 15 1 0 0 0 0 | + | 12 15 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMMCIZ--e016 | + | ID BMMCIZ--e016 |
| − | NAME D-erythro-Imidazole-glycerol phosphate | + | NAME D-erythro-Imidazole-glycerol phosphate |
| − | FORMULA C6H11N2O6P | + | FORMULA C6H11N2O6P |
| − | EXACTMASS 238.0354 | + | EXACTMASS 238.0354 |
| − | AVERAGEMASS 238.1351 | + | AVERAGEMASS 238.1351 |
| − | SMILES O[C@@H](COP(O)(O)=O)[C@H](O)c(c1)ncn1 | + | SMILES O[C@@H](COP(O)(O)=O)[C@H](O)c(c1)ncn1 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04666 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04666 |
M END | M END | ||
| − | |||
Revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
15 15 0 0 1 0 0 0 0 0999 V2000
3.8968 -0.9531 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.4901 -0.0396 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.0779 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3090 -1.7622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8090 -3.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6180 -2.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3090 -1.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8913 -1.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4955 0.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6711 1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2589 2.4920 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
5.0679 1.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4499 3.0798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8467 3.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 7 1 0 0 0 0
7 8 2 0 0 0 0
8 4 1 0 0 0 0
8 1 1 0 0 0 0
1 9 1 6 0 0 0
1 2 1 0 0 0 0
2 10 1 1 0 0 0
2 3 1 0 0 0 0
3 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
12 14 2 0 0 0 0
12 15 1 0 0 0 0
S SKP 7
ID BMMCIZ--e016
NAME D-erythro-Imidazole-glycerol phosphate
FORMULA C6H11N2O6P
EXACTMASS 238.0354
AVERAGEMASS 238.1351
SMILES O[C@@H](COP(O)(O)=O)[C@H](O)c(c1)ncn1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04666
M END
