Mol:BMSUM6Ne--07
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 19 19 0 0 1 0 0 0 0 0999 V2000 | + | 19 19 0 0 1 0 0 0 0 0999 V2000 |
| − | 4.5981 0.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -0.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -1.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 3.7321 -1.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -1.6830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.5981 -1.6830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 -1.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 5.4641 -1.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 1.8170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 1.8170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.9641 0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.9641 0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.9641 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.9641 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.1962 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 19 6 1 0 0 0 0 | + | 19 6 1 0 0 0 0 |
| − | 5 18 1 6 0 0 0 | + | 5 18 1 6 0 0 0 |
| − | 1 18 1 0 0 0 0 | + | 1 18 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 10 1 4 0 0 0 | + | 1 10 1 4 0 0 0 |
| − | 2 7 1 1 0 0 0 | + | 2 7 1 1 0 0 0 |
| − | 3 16 1 6 0 0 0 | + | 3 16 1 6 0 0 0 |
| − | 4 17 1 1 0 0 0 | + | 4 17 1 1 0 0 0 |
| − | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
| − | 8 15 2 0 0 0 0 | + | 8 15 2 0 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
| − | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
| − | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
| − | 11 14 2 0 0 0 0 | + | 11 14 2 0 0 0 0 |
| − | 11 13 1 0 0 0 0 | + | 11 13 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMSUM6Ne--07 | + | ID BMSUM6Ne--07 |
| − | NAME N-Acetyl-D-glucosamine 1-phosphate | + | NAME N-Acetyl-D-glucosamine 1-phosphate |
| − | FORMULA C8H16NO9P | + | FORMULA C8H16NO9P |
| − | EXACTMASS 301.0562 | + | EXACTMASS 301.0562 |
| − | AVERAGEMASS 301.1877 | + | AVERAGEMASS 301.1877 |
| − | SMILES OC[C@@H](O1)[C@@H](O)[C@H](O)[C@@H](NC(C)=O)C1OP(O)(O)=O | + | SMILES OC[C@@H](O1)[C@@H](O)[C@H](O)[C@@H](NC(C)=O)C1OP(O)(O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04256 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04256 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
19 19 0 0 1 0 0 0 0 0999 V2000
4.5981 0.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.7321 -0.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7321 -1.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.5981 -1.6830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.4641 -1.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.3301 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.8170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
5.9641 0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9641 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
19 6 1 0 0 0 0
5 18 1 6 0 0 0
1 18 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 10 1 4 0 0 0
2 7 1 1 0 0 0
3 16 1 6 0 0 0
4 17 1 1 0 0 0
8 9 1 0 0 0 0
8 15 2 0 0 0 0
7 8 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
11 14 2 0 0 0 0
11 13 1 0 0 0 0
S SKP 7
ID BMSUM6Ne--07
NAME N-Acetyl-D-glucosamine 1-phosphate
FORMULA C8H16NO9P
EXACTMASS 301.0562
AVERAGEMASS 301.1877
SMILES OC[C@@H](O1)[C@@H](O)[C@H](O)[C@@H](NC(C)=O)C1OP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04256
M END
