Mol:BMFYB7DAi002
From Metabolomics.JP
(Difference between revisions)
Line 36: | Line 36: | ||
S SKP 7 | S SKP 7 | ||
ID BMFYB7DAi002 | ID BMFYB7DAi002 | ||
− | NAME | + | NAME (2S,6S) -2-Acetamido-6-aminoheptanedioic acid |
+ | CAS_RN 113904-22-6 | ||
FORMULA C9H16N2O5 | FORMULA C9H16N2O5 | ||
EXACTMASS 232.1059 | EXACTMASS 232.1059 |
Latest revision as of 18:00, 16 June 2010
Copyright: ARM project http://www.metabolome.jp/ 16 15 0 0 1 0 0 0 0 0999 V2000 8.0622 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0000 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 2.8660 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 5 4 1 0 0 0 0 7 14 2 0 0 0 0 7 6 1 0 0 0 0 1 13 2 0 0 0 0 4 3 1 0 0 0 0 6 9 1 6 0 0 0 15 7 1 0 0 0 0 2 8 1 1 0 0 0 2 3 1 0 0 0 0 8 10 1 0 0 0 0 6 5 1 0 0 0 0 10 11 1 0 0 0 0 2 1 1 0 0 0 0 10 16 2 0 0 0 0 S SKP 7 ID BMFYB7DAi002 NAME (2S,6S) -2-Acetamido-6-aminoheptanedioic acid CAS_RN 113904-22-6 FORMULA C9H16N2O5 EXACTMASS 232.1059 AVERAGEMASS 232.2338 SMILES CC(=O)N[C@@H](CCC[C@H](N)C(O)=O)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04390 M END