Mol:BMFYB2PHb001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| − | + | ||
| − | + | ||
| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 11 10 0 0 0 0 0 0 0 0999 V2000 | + | 11 10 0 0 0 0 0 0 0 0999 V2000 |
| − | 3.8660 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8660 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.8660 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8660 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.7321 1.5670 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 | + | 4.7321 1.5670 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 |
| − | 5.2321 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.2321 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.5981 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.5981 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.2321 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2321 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0000 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0000 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0000 -1.4330 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0000 -1.4330 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.0000 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0000 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0000 -2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0000 -2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5 3 1 0 0 0 0 | + | 5 3 1 0 0 0 0 |
| − | 3 6 1 0 0 0 0 | + | 3 6 1 0 0 0 0 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | 3 2 1 0 0 0 0 | + | 3 2 1 0 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 1 7 1 0 0 0 0 | + | 1 7 1 0 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
| − | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
| − | 8 10 1 0 0 0 0 | + | 8 10 1 0 0 0 0 |
| − | 8 11 2 0 0 0 0 | + | 8 11 2 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMFYB2PHb001 | + | ID BMFYB2PHb001 |
| − | NAME Choline phosphate | + | NAME Choline phosphate |
| − | FORMULA C5H15NO4P | + | FORMULA C5H15NO4P |
| − | EXACTMASS 184.0738 | + | EXACTMASS 184.0738 |
| − | AVERAGEMASS 184.1507 | + | AVERAGEMASS 184.1507 |
| − | SMILES C[N+1](C)(C)CCOP(O)(O)=O | + | SMILES C[N+1](C)(C)CCOP(O)(O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00588 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00588 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
11 10 0 0 0 0 0 0 0 0999 V2000
3.8660 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7321 1.5670 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
5.2321 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2321 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -1.4330 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5 3 1 0 0 0 0
3 6 1 0 0 0 0
3 4 1 0 0 0 0
3 2 1 0 0 0 0
2 1 1 0 0 0 0
1 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 11 2 0 0 0 0
S SKP 7
ID BMFYB2PHb001
NAME Choline phosphate
FORMULA C5H15NO4P
EXACTMASS 184.0738
AVERAGEMASS 184.1507
SMILES C[N+1](C)(C)CCOP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00588
M END
