Mol:BMFYB3OHe001
From Metabolomics.JP
(Difference between revisions)
| Line 30: | Line 30: | ||
S SKP 7 | S SKP 7 | ||
ID BMFYB3OHe001 | ID BMFYB3OHe001 | ||
| − | NAME | + | NAME 2-Aminoethyl-2,3-dihydroxypropylhydrogen phosphate |
| + | CAS_RN 23919-24-6 | ||
FORMULA C5H14NO6P | FORMULA C5H14NO6P | ||
EXACTMASS 215.0558 | EXACTMASS 215.0558 | ||
Latest revision as of 16:36, 16 June 2010
Copyright: ARM project http://www.metabolome.jp/
13 12 0 0 1 0 0 0 0 0999 V2000
5.4641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -0.2500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
3.2321 0.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2321 -1.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
1 7 1 0 0 0 0
2 8 1 1 0 0 0
3 9 1 0 0 0 0
9 10 1 0 0 0 0
10 13 1 0 0 0 0
10 12 1 0 0 0 0
10 11 2 0 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
4 13 1 0 0 0 0
S SKP 7
ID BMFYB3OHe001
NAME 2-Aminoethyl-2,3-dihydroxypropylhydrogen phosphate
CAS_RN 23919-24-6
FORMULA C5H14NO6P
EXACTMASS 215.0558
AVERAGEMASS 215.1415
SMILES NCCOP(O)(=O)OC[C@H](O)CO
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01233
M END
