Mol:BMCCPTPTe004
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 22 23 0 0 0 0 0 0 0 0999 V2000 | + | 22 23 0 0 0 0 0 0 0 0999 V2000 |
| − | 3.7321 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.1962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.0622 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.9282 -0.5000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.9282 -0.5000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.4282 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.4282 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 9.4282 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.4282 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 9.7942 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.7942 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 10.6603 -0.5000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 10.6603 -0.5000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 10.1603 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 10.1603 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 11.1603 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 11.1603 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 11.5263 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 11.5263 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
| − | 7 6 1 0 0 0 0 | + | 7 6 1 0 0 0 0 |
| − | 6 5 2 0 0 0 0 | + | 6 5 2 0 0 0 0 |
| − | 5 10 1 0 0 0 0 | + | 5 10 1 0 0 0 0 |
| − | 9 8 1 0 0 0 0 | + | 9 8 1 0 0 0 0 |
| − | 10 9 2 0 0 0 0 | + | 10 9 2 0 0 0 0 |
| − | 10 4 1 0 0 0 0 | + | 10 4 1 0 0 0 0 |
| − | 4 3 2 0 0 0 0 | + | 4 3 2 0 0 0 0 |
| − | 3 2 1 0 0 0 0 | + | 3 2 1 0 0 0 0 |
| − | 2 1 2 0 0 0 0 | + | 2 1 2 0 0 0 0 |
| − | 1 9 1 0 0 0 0 | + | 1 9 1 0 0 0 0 |
| − | 6 12 1 0 0 0 0 | + | 6 12 1 0 0 0 0 |
| − | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
| − | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
| − | 14 17 1 0 0 0 0 | + | 14 17 1 0 0 0 0 |
| − | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
| − | 14 16 2 0 0 0 0 | + | 14 16 2 0 0 0 0 |
| − | 17 18 1 0 0 0 0 | + | 17 18 1 0 0 0 0 |
| − | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
| − | 18 20 1 0 0 0 0 | + | 18 20 1 0 0 0 0 |
| − | 18 21 2 0 0 0 0 | + | 18 21 2 0 0 0 0 |
| − | 4 22 1 0 0 0 0 | + | 4 22 1 0 0 0 0 |
| − | 2 11 1 0 0 0 0 | + | 2 11 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMCCPTPTe004 | + | ID BMCCPTPTe004 |
| − | NAME 2-Amino-4-hydroxy-6-hydroxymethyl-7,8-dihydro-pteridine diphosphate | + | NAME 2-Amino-4-hydroxy-6-hydroxymethyl-7,8-dihydro-pteridine diphosphate |
| − | FORMULA C7H11N5O8P2 | + | FORMULA C7H11N5O8P2 |
| − | EXACTMASS 355.0082 | + | EXACTMASS 355.0082 |
| − | AVERAGEMASS 355.1386 | + | AVERAGEMASS 355.1386 |
| − | SMILES Nc(n1)nc(N2)c(N=C(C2)COP(O)(=O)OP(O)(O)=O)c(O)1 | + | SMILES Nc(n1)nc(N2)c(N=C(C2)COP(O)(=O)OP(O)(O)=O)c(O)1 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04807 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04807 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
22 23 0 0 0 0 0 0 0 0999 V2000
3.7321 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -0.5000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
8.4282 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.4282 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -0.5000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
10.1603 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.1603 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7 8 1 0 0 0 0
7 6 1 0 0 0 0
6 5 2 0 0 0 0
5 10 1 0 0 0 0
9 8 1 0 0 0 0
10 9 2 0 0 0 0
10 4 1 0 0 0 0
4 3 2 0 0 0 0
3 2 1 0 0 0 0
2 1 2 0 0 0 0
1 9 1 0 0 0 0
6 12 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
14 17 1 0 0 0 0
14 15 1 0 0 0 0
14 16 2 0 0 0 0
17 18 1 0 0 0 0
18 19 1 0 0 0 0
18 20 1 0 0 0 0
18 21 2 0 0 0 0
4 22 1 0 0 0 0
2 11 1 0 0 0 0
S SKP 7
ID BMCCPTPTe004
NAME 2-Amino-4-hydroxy-6-hydroxymethyl-7,8-dihydro-pteridine diphosphate
FORMULA C7H11N5O8P2
EXACTMASS 355.0082
AVERAGEMASS 355.1386
SMILES Nc(n1)nc(N2)c(N=C(C2)COP(O)(=O)OP(O)(O)=O)c(O)1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04807
M END
