Mol:BMSUM5A0--02
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 10 9 0 0 1 0 0 0 0 0999 V2000 | + | 10 9 0 0 1 0 0 0 0 0999 V2000 |
| − | 4.5981 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 0.3660 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.3660 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -0.1340 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.1340 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 4.2320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2321 0.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2321 0.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7320 -1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7320 -1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1 6 2 0 0 0 0 | + | 1 6 2 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 |
| − | 2 7 1 6 0 0 0 | + | 2 7 1 6 0 0 0 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | 3 5 1 6 0 0 0 | + | 3 5 1 6 0 0 0 |
| − | 3 8 1 1 0 0 0 | + | 3 8 1 1 0 0 0 |
| − | 5 10 1 0 0 0 0 | + | 5 10 1 0 0 0 0 |
| − | 4 9 1 0 0 0 0 | + | 4 9 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMSUM5A0--02 | + | ID BMSUM5A0--02 |
| − | NAME D-Apiose | + | NAME D-Apiose |
| − | FORMULA C5H10O5 | + | FORMULA C5H10O5 |
| − | EXACTMASS 150.0528 | + | EXACTMASS 150.0528 |
| − | AVERAGEMASS 150.1299 | + | AVERAGEMASS 150.1299 |
| − | SMILES O=C[C@H](O)[C@@](O)(CO)CO | + | SMILES O=C[C@H](O)[C@@](O)(CO)CO |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01488 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01488 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
10 9 0 0 1 0 0 0 0 0999 V2000
4.5981 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.3660 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7321 -0.1340 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.2320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2321 0.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 6 2 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
2 7 1 6 0 0 0
3 4 1 0 0 0 0
3 5 1 6 0 0 0
3 8 1 1 0 0 0
5 10 1 0 0 0 0
4 9 1 0 0 0 0
S SKP 7
ID BMSUM5A0--02
NAME D-Apiose
FORMULA C5H10O5
EXACTMASS 150.0528
AVERAGEMASS 150.1299
SMILES O=C[C@H](O)[C@@](O)(CO)CO
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01488
M END
