Mol:BMCCPUADq017
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 17 0 0 0 0 0 0 0 0999 V2000 | + | 16 17 0 0 0 0 0 0 0 0999 V2000 |
| − | 5.4641 -0.4587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -0.4587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 -0.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 -0.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 -1.9587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 -1.9587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 -2.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -2.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -1.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -1.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -0.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -0.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.8549 -2.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8549 -2.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.2617 -3.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2617 -3.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.2562 -3.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.2562 -3.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -0.4587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.4587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 0.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 2.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 2.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 3.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 3.5413 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 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 5 4 2 0 0 0 0 | + | 5 4 2 0 0 0 0 |
| − | 9 8 1 0 0 0 0 | + | 9 8 1 0 0 0 0 |
| − | 8 7 2 0 0 0 0 | + | 8 7 2 0 0 0 0 |
| − | 7 5 1 0 0 0 0 | + | 7 5 1 0 0 0 0 |
| − | 4 9 1 0 0 0 0 | + | 4 9 1 0 0 0 0 |
| − | 6 10 1 0 0 0 0 | + | 6 10 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 |
| − | 12 13 2 0 0 0 0 | + | 12 13 2 0 0 0 0 |
| − | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
| − | 13 15 1 0 0 0 0 | + | 13 15 1 0 0 0 0 |
| − | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMCCPUADq017 | + | ID BMCCPUADq017 |
| − | NAME Zeatin | + | NAME Zeatin |
| − | FORMULA C10H13N5O | + | FORMULA C10H13N5O |
| − | EXACTMASS 219.112 | + | EXACTMASS 219.112 |
| − | AVERAGEMASS 219.2433 | + | AVERAGEMASS 219.2433 |
| − | SMILES OCC(C)=CCNc(n2)c(n1)c(nc2)nc1 | + | SMILES OCC(C)=CCNc(n2)c(n1)c(nc2)nc1 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00371 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00371 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
16 17 0 0 0 0 0 0 0 0999 V2000
5.4641 -0.4587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.9587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8549 -2.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2617 -3.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2562 -3.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -0.4587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 0.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.5413 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 2 0 0 0 0
3 4 1 0 0 0 0
5 6 1 0 0 0 0
5 4 2 0 0 0 0
9 8 1 0 0 0 0
8 7 2 0 0 0 0
7 5 1 0 0 0 0
4 9 1 0 0 0 0
6 10 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 2 0 0 0 0
13 14 1 0 0 0 0
13 15 1 0 0 0 0
15 16 1 0 0 0 0
S SKP 7
ID BMCCPUADq017
NAME Zeatin
FORMULA C10H13N5O
EXACTMASS 219.112
AVERAGEMASS 219.2433
SMILES OCC(C)=CCNc(n2)c(n1)c(nc2)nc1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00371
M END
