Mol:BMCCPUADq010
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 1 0 0 0 0 0999 V2000 | + | 16 17 0 0 1 0 0 0 0 0999 V2000 |
| − | 4.4752 1.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4752 1.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6092 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6092 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7431 1.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7431 1.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7431 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7431 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6092 -0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6092 -0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.4752 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4752 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.4013 -1.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4013 -1.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4067 -1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4067 -1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -0.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -0.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.3412 -0.4587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.3412 -0.4587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.2072 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.2072 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.0733 -0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.0733 -0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.9393 0.0413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 7.9393 0.0413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | 8.8053 -0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.8053 -0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.9393 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.9393 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 9.6713 0.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.6713 0.0413 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 |
| − | 13 15 1 4 0 0 0 | + | 13 15 1 4 0 0 0 |
| − | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
| − | 14 16 1 0 0 0 0 | + | 14 16 1 0 0 0 0 |
| − | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMCCPUADq010 | + | ID BMCCPUADq010 |
| − | NAME Dihydro-zeatin | + | NAME Dihydro-zeatin |
| − | FORMULA C10H15N5O | + | FORMULA C10H15N5O |
| − | EXACTMASS 221.1276 | + | EXACTMASS 221.1276 |
| − | AVERAGEMASS 221.2592 | + | AVERAGEMASS 221.2592 |
| − | 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+C02029 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02029 |
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 1 0 0 0 0 0999 V2000
4.4752 1.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6092 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7431 1.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7431 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6092 -0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4752 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4013 -1.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4067 -1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.3412 -0.4587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2072 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0733 -0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9393 0.0413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
8.8053 -0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9393 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6713 0.0413 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
13 15 1 4 0 0 0
13 14 1 0 0 0 0
14 16 1 0 0 0 0
12 13 1 0 0 0 0
S SKP 7
ID BMCCPUADq010
NAME Dihydro-zeatin
FORMULA C10H15N5O
EXACTMASS 221.1276
AVERAGEMASS 221.2592
SMILES OCC(C)CCNc(n2)c(n1)c(nc2)nc1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02029
M END
