Mol:BMSUM6He--11
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 2 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.3170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -0.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -1.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -1.6830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 3.7321 -1.6830 0.0000 C 0 0 2 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 |
| − | 4.5981 -0.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.5981 -0.1830 0.0000 C 0 0 1 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 |
| − | 2.8660 1.8170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 1.8170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3660 0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3660 0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.3660 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3660 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 2.3170 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 |
| − | 5.4641 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1 6 1 0 0 0 0 | + | 1 6 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 1 0 0 0 | + | 1 7 1 1 0 0 0 |
| − | 2 12 1 1 0 0 0 | + | 2 12 1 1 0 0 0 |
| − | 3 13 1 1 0 0 0 | + | 3 13 1 1 0 0 0 |
| − | 6 16 1 6 0 0 0 | + | 6 16 1 6 0 0 0 |
| − | 4 14 1 6 0 0 0 | + | 4 14 1 6 0 0 0 |
| − | 5 15 1 1 0 0 0 | + | 5 15 1 1 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
| − | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
| − | 8 10 1 0 0 0 0 | + | 8 10 1 0 0 0 0 |
| − | 8 11 2 0 0 0 0 | + | 8 11 2 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMSUM6He--11 | + | ID BMSUM6He--11 |
| − | NAME 1D-myo-Inositol 1-phosphate | + | NAME 1D-myo-Inositol 1-phosphate |
| − | FORMULA C6H13O9P | + | FORMULA C6H13O9P |
| − | EXACTMASS 260.0297 | + | EXACTMASS 260.0297 |
| − | AVERAGEMASS 260.1357 | + | AVERAGEMASS 260.1357 |
| − | SMILES O[C@H]([C@@H](O)1)[C@@H](O)[C@H]([C@H](O)[C@@H](O)1)OP(O)(O)=O | + | SMILES O[C@H]([C@@H](O)1)[C@@H](O)[C@H]([C@H](O)[C@@H](O)1)OP(O)(O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01177 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01177 |
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 2 0 0 0 0 0 0 0 0 0
2.8660 -0.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8660 -1.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7321 -1.6830 0.0000 C 0 0 2 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 -0.1830 0.0000 C 0 0 1 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
2.8660 1.8170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.3170 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
5.4641 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 6 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 1 0 0 0
2 12 1 1 0 0 0
3 13 1 1 0 0 0
6 16 1 6 0 0 0
4 14 1 6 0 0 0
5 15 1 1 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 11 2 0 0 0 0
S SKP 7
ID BMSUM6He--11
NAME 1D-myo-Inositol 1-phosphate
FORMULA C6H13O9P
EXACTMASS 260.0297
AVERAGEMASS 260.1357
SMILES O[C@H]([C@@H](O)1)[C@@H](O)[C@H]([C@H](O)[C@@H](O)1)OP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01177
M END
