Mol:BMACIZANr002
From Metabolomics.JP
(Difference between revisions)
| Line 29: | Line 29: | ||
S SKP 7 | S SKP 7 | ||
ID BMACIZANr002 | ID BMACIZANr002 | ||
| − | NAME | + | NAME (2S) -2-Amino-3- (3-methylimidazol-4-yl) propanoic acid |
| + | CAS_RN 368-16-1 | ||
FORMULA C7H11N3O2 | FORMULA C7H11N3O2 | ||
EXACTMASS 169.0851 | EXACTMASS 169.0851 | ||
Latest revision as of 17:03, 11 June 2010
Copyright: ARM project http://www.metabolome.jp/
12 12 0 0 1 0 0 0 0 0999 V2000
2.3090 1.3416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8090 -0.1973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6180 0.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3090 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6180 0.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1180 -0.4755 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.1180 -0.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6180 -1.3416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8090 -1.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6180 -1.3416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.6180 0.3905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 2 0 0 0 0
5 4 2 0 0 0 0
4 3 1 0 0 0 0
3 2 1 0 0 0 0
1 5 1 0 0 0 0
3 10 1 0 0 0 0
4 6 1 0 0 0 0
6 7 1 0 0 0 0
7 9 1 1 0 0 0
8 11 1 0 0 0 0
8 12 2 0 0 0 0
7 8 1 0 0 0 0
S SKP 7
ID BMACIZANr002
NAME (2S) -2-Amino-3- (3-methylimidazol-4-yl) propanoic acid
CAS_RN 368-16-1
FORMULA C7H11N3O2
EXACTMASS 169.0851
AVERAGEMASS 169.1812
SMILES N[C@@H](Cc(c1)n(C)cn1)C(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01152
M END
