Mol:BMAXS3PHm001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 21 20 0 0 1 0 0 0 0 0999 V2000 | + | 21 20 0 0 1 0 0 0 0 0999 V2000 |
| − | 8.0622 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.0622 3.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 8.0622 3.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 7.1962 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.9282 2.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.9282 2.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -1.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -1.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -1.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -3.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -3.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.1962 4.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 4.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.9282 4.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.9282 4.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.1962 1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 1.1830 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 1.1830 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.8301 2.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.8301 2.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.8301 0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.8301 0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -3.8170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -3.8170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3660 -2.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3660 -2.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -4.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -4.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.3660 -4.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3660 -4.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1 11 1 0 0 0 0 | + | 1 11 1 0 0 0 0 |
| − | 1 12 2 0 0 0 0 | + | 1 12 2 0 0 0 0 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | 2 4 1 6 0 0 0 | + | 2 4 1 6 0 0 0 |
| − | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 3 13 1 0 0 0 0 | + | 3 13 1 0 0 0 0 |
| − | 13 14 1 0 0 0 0 | + | 13 14 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 |
| − | 14 17 1 0 0 0 0 | + | 14 17 1 0 0 0 0 |
| − | 17 5 1 0 0 0 0 | + | 17 5 1 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 6 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
| − | 8 10 1 0 0 0 0 | + | 8 10 1 0 0 0 0 |
| − | 8 9 2 0 0 0 0 | + | 8 9 2 0 0 0 0 |
| − | 10 18 1 0 0 0 0 | + | 10 18 1 0 0 0 0 |
| − | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
| − | 18 21 2 0 0 0 0 | + | 18 21 2 0 0 0 0 |
| − | 18 20 1 0 0 0 0 | + | 18 20 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMAXS3PHm001 | + | ID BMAXS3PHm001 |
| − | NAME N-Phospho-lombricine | + | NAME N-Phospho-lombricine |
| − | FORMULA C6H16N4O9P2 | + | FORMULA C6H16N4O9P2 |
| − | EXACTMASS 350.0392 | + | EXACTMASS 350.0392 |
| − | AVERAGEMASS 350.1603 | + | AVERAGEMASS 350.1603 |
| − | SMILES OC(=O)[C@H](N)COP(O)(=O)OCCNC(=N)NP(O)(O)=O | + | SMILES OC(=O)[C@H](N)COP(O)(=O)OCCNC(=N)NP(O)(O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02855 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02855 |
M END | M END | ||
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Revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
21 20 0 0 1 0 0 0 0 0999 V2000
8.0622 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 3.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.1962 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 2.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -3.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 4.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.1830 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
5.8301 2.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8301 0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.8170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -2.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -4.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 12 2 0 0 0 0
1 2 1 0 0 0 0
2 4 1 6 0 0 0
2 3 1 0 0 0 0
3 13 1 0 0 0 0
13 14 1 0 0 0 0
14 15 1 0 0 0 0
14 16 2 0 0 0 0
14 17 1 0 0 0 0
17 5 1 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
8 10 1 0 0 0 0
8 9 2 0 0 0 0
10 18 1 0 0 0 0
18 19 1 0 0 0 0
18 21 2 0 0 0 0
18 20 1 0 0 0 0
S SKP 7
ID BMAXS3PHm001
NAME N-Phospho-lombricine
FORMULA C6H16N4O9P2
EXACTMASS 350.0392
AVERAGEMASS 350.1603
SMILES OC(=O)[C@H](N)COP(O)(=O)OCCNC(=N)NP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02855
M END
