Mol:BMFYS3HOm007
From Metabolomics.JP
(Difference between revisions)
| Line 16: | Line 16: | ||
S SKP 7 | S SKP 7 | ||
ID BMFYS3HOm007 | ID BMFYS3HOm007 | ||
| − | NAME | + | NAME (2S) -3-Aminopropane-1,2-diol |
CAS_RN 61278-21-5 | CAS_RN 61278-21-5 | ||
FORMULA C3H9NO2 | FORMULA C3H9NO2 | ||
Latest revision as of 10:29, 17 June 2010
Copyright: ARM project http://www.metabolome.jp/
6 5 0 0 1 0 0 0 0 0999 V2000
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 C 0 0 3 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 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3 2 1 0 0 0 0
1 5 1 0 0 0 0
2 6 1 4 0 0 0
2 1 1 0 0 0 0
3 4 1 0 0 0 0
S SKP 7
ID BMFYS3HOm007
NAME (2S) -3-Aminopropane-1,2-diol
CAS_RN 61278-21-5
FORMULA C3H9NO2
EXACTMASS 91.0633
AVERAGEMASS 91.1091
SMILES NCC(O)CO
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06057
M END
