Mol:BMFYB5DAk003
From Metabolomics.JP
(Difference between revisions)
| Line 28: | Line 28: | ||
7 13 2 0 0 0 0 | 7 13 2 0 0 0 0 | ||
2 7 1 0 0 0 0 | 2 7 1 0 0 0 0 | ||
| − | S SKP | + | S SKP 8 |
| + | AUTODRAW false | ||
ID BMFYB5DAk003 | ID BMFYB5DAk003 | ||
NAME (Z)-But-2-ene-1,2,3-tricarboxylic acid | NAME (Z)-But-2-ene-1,2,3-tricarboxylic acid | ||
Revision as of 16:15, 27 March 2009
Copyright: ARM project http://www.metabolome.jp/ 13 12 0 0 0 0 0 0 0 0 1 V2000 21.2085 -5.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0566 -6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0566 -7.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2085 -8.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2085 -4.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9049 -8.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9049 -5.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0566 -3.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3603 -3.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7530 -7.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9049 -9.4054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9049 -4.0854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7530 -6.0804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 1 5 1 0 0 0 0 2 3 2 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 3 6 1 0 0 0 0 3 4 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 2 7 1 0 0 0 0 S SKP 8 AUTODRAW false ID BMFYB5DAk003 NAME (Z)-But-2-ene-1,2,3-tricarboxylic acid FORMULA C7H8O6 EXACTMASS 188.032 AVERAGEMASS 188.1348 SMILES OC(=O)CC(C(O)=O)=C(C)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04225 M END
