Mol:BMFYS3ANe003
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 10 9 0 0 0 0 0 0 0 0999 V2000 | + | 10 9 0 0 0 0 0 0 0 0999 V2000 |
| − | 4.5981 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 2.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 2.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -1.3170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.3170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3660 -0.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3660 -0.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.3660 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3660 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -1.8170 0.0000 O 0 0 0 0 0 0 0 0 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 4 1 0 0 0 0 | + | 1 4 1 0 0 0 0 |
| − | 2 5 2 0 0 0 0 | + | 2 5 2 0 0 0 0 |
| − | 3 6 1 0 0 0 0 | + | 3 6 1 0 0 0 0 |
| − | 6 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
| − | 7 8 2 0 0 0 0 | + | 7 8 2 0 0 0 0 |
| − | 7 9 1 0 0 0 0 | + | 7 9 1 0 0 0 0 |
| − | 7 10 1 0 0 0 0 | + | 7 10 1 0 0 0 0 |
| − | S SKP | + | S SKP 7 |
| − | ID BMFYS3ANe003 | + | ID BMFYS3ANe003 |
| − | NAME | + | NAME (3-Amino-2-oxopropyl) dihydrogen phosphate |
| − | FORMULA C3H8NO5P | + | CAS_RN 205189-34-0 |
| − | EXACTMASS 169.014 | + | FORMULA C3H8NO5P |
| − | AVERAGEMASS 169.0731 | + | EXACTMASS 169.014 |
| − | SMILES NCC(=O)COP(O)(O)=O | + | AVERAGEMASS 169.0731 |
| + | SMILES NCC(=O)COP(O)(O)=O | ||
| + | SMILES NCC(=O)COP(O)(O)=O | ||
M END | M END | ||
| − | |||
Latest revision as of 10:24, 17 June 2010
Copyright: ARM project http://www.metabolome.jp/
10 9 0 0 0 0 0 0 0 0999 V2000
4.5981 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.3170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -0.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3 2 1 0 0 0 0
2 1 1 0 0 0 0
1 4 1 0 0 0 0
2 5 2 0 0 0 0
3 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
S SKP 7
ID BMFYS3ANe003
NAME (3-Amino-2-oxopropyl) dihydrogen phosphate
CAS_RN 205189-34-0
FORMULA C3H8NO5P
EXACTMASS 169.014
AVERAGEMASS 169.0731
SMILES NCC(=O)COP(O)(O)=O
SMILES NCC(=O)COP(O)(O)=O
M END
