Mol:BMAAS5CA0003
From Metabolomics.JP
(Difference between revisions)
| Line 24: | Line 24: | ||
S SKP 7 | S SKP 7 | ||
ID BMAAS5CA0003 | ID BMAAS5CA0003 | ||
| − | NAME | + | NAME 3-Aminopentanedioic acid |
| + | CAS_RN 1948-48-7 | ||
FORMULA C5H9NO4 | FORMULA C5H9NO4 | ||
EXACTMASS 147.0531 | EXACTMASS 147.0531 | ||
Latest revision as of 16:57, 11 June 2010
Copyright: ARM project http://www.metabolome.jp/
10 9 0 0 0 0 0 0 0 0999 V2000
4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 8 2 0 0 0 0
2 1 1 0 0 0 0
3 6 1 0 0 0 0
3 4 1 0 0 0 0
4 5 1 0 0 0 0
2 3 1 0 0 0 0
5 9 1 0 0 0 0
5 10 2 0 0 0 0
S SKP 7
ID BMAAS5CA0003
NAME 3-Aminopentanedioic acid
CAS_RN 1948-48-7
FORMULA C5H9NO4
EXACTMASS 147.0531
AVERAGEMASS 147.1293
SMILES NC(CC(O)=O)CC(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05574
M END
