Mol:BMSUM6Ne--08
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 0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -0.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.5981 -1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 -0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 5.4641 -0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.1962 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.0622 -1.2500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 -1.2500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.5622 -2.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.5622 -2.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.9282 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.9282 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.5622 -0.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.5622 -0.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 15 6 1 0 0 0 0 | + | 15 6 1 0 0 0 0 |
| − | 5 14 1 6 0 0 0 | + | 5 14 1 6 0 0 0 |
| − | 14 1 1 0 0 0 0 | + | 14 1 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 12 1 6 0 0 0 | + | 3 12 1 6 0 0 0 |
| − | 4 13 1 1 0 0 0 | + | 4 13 1 1 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
| − | 8 11 2 0 0 0 0 | + | 8 11 2 0 0 0 0 |
| − | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
| − | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
| − | 16 17 1 0 0 0 0 | + | 16 17 1 0 0 0 0 |
| − | 16 19 1 0 0 0 0 | + | 16 19 1 0 0 0 0 |
| − | 16 18 2 0 0 0 0 | + | 16 18 2 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMSUM6Ne--08 | + | ID BMSUM6Ne--08 |
| − | NAME N-Acetyl-D-glucosamine 6-phosphate | + | NAME N-Acetyl-D-glucosamine 6-phosphate |
| − | FORMULA C8H16NO9P | + | FORMULA C8H16NO9P |
| − | EXACTMASS 301.0562 | + | EXACTMASS 301.0562 |
| − | AVERAGEMASS 301.1877 | + | AVERAGEMASS 301.1877 |
| − | SMILES CC(=O)N[C@@H](C(O)1)[C@@H](O)[C@H](O)[C@H](O1)COP(O)(O)=O | + | SMILES CC(=O)N[C@@H](C(O)1)[C@@H](O)[C@H](O)[C@H](O1)COP(O)(O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00357 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00357 |
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 0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.7321 0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7321 -0.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.5981 -1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.4641 -0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.3301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -1.2500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
7.5622 -2.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.5622 -0.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15 6 1 0 0 0 0
5 14 1 6 0 0 0
14 1 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 12 1 6 0 0 0
4 13 1 1 0 0 0
7 8 1 0 0 0 0
8 11 2 0 0 0 0
8 9 1 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
16 19 1 0 0 0 0
16 18 2 0 0 0 0
S SKP 7
ID BMSUM6Ne--08
NAME N-Acetyl-D-glucosamine 6-phosphate
FORMULA C8H16NO9P
EXACTMASS 301.0562
AVERAGEMASS 301.1877
SMILES CC(=O)N[C@@H](C(O)1)[C@@H](O)[C@H](O)[C@H](O1)COP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00357
M END
