Mol:BMAAS5ANp001
From Metabolomics.JP
(Difference between revisions)
Line 28: | Line 28: | ||
S SKP 7 | S SKP 7 | ||
ID BMAAS5ANp001 | ID BMAAS5ANp001 | ||
− | NAME 2- | + | NAME 5- (Diaminomethylideneamino) -2-oxopentanoic acid |
CAS_RN 3715-10-4 | CAS_RN 3715-10-4 | ||
FORMULA C6H11N3O3 | FORMULA C6H11N3O3 |
Latest revision as of 16:56, 11 June 2010
Copyright: ARM project http://www.metabolome.jp/ 12 11 0 0 0 0 0 0 0 0999 V2000 2.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 0 0 0 1 10 1 0 0 0 0 4 3 1 0 0 0 0 1 11 2 0 0 0 0 6 7 1 0 0 0 0 3 2 1 0 0 0 0 7 9 2 0 0 0 0 5 4 1 0 0 0 0 7 8 1 0 0 0 0 2 1 1 0 0 0 0 2 12 2 0 0 0 0 S SKP 7 ID BMAAS5ANp001 NAME 5- (Diaminomethylideneamino) -2-oxopentanoic acid CAS_RN 3715-10-4 FORMULA C6H11N3O3 EXACTMASS 173.08 AVERAGEMASS 173.1699 SMILES NC(=N)NCCCC(=O)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05935 M END