Mol:BMFYB4DAr017
From Metabolomics.JP
(Difference between revisions)
Line 2: | Line 2: | ||
Copyright: ARM project http://www.metabolome.jp/ | Copyright: ARM project http://www.metabolome.jp/ | ||
− | 10 9 0 0 0 0 0 0 0 | + | 10 9 0 0 0 0 0 0 0 0 1 V2000 |
− | + | 27.5596 -6.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
− | + | 26.4077 -6.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
− | + | 26.4077 -8.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
− | + | 27.5596 -8.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
− | + | 25.2559 -6.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
− | + | 25.2559 -8.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
− | + | 27.5596 -4.7058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
− | + | 28.7114 -6.7008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
− | + | 28.7114 -8.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
− | + | 27.5596 -10.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
2 3 2 0 0 0 0 | 2 3 2 0 0 0 0 | ||
1 8 1 0 0 0 0 | 1 8 1 0 0 0 0 | ||
Line 22: | Line 22: | ||
2 5 1 0 0 0 0 | 2 5 1 0 0 0 0 | ||
3 6 1 0 0 0 0 | 3 6 1 0 0 0 0 | ||
− | S SKP | + | S SKP 8 |
ID BMFYB4DAr017 | ID BMFYB4DAr017 | ||
NAME Dimethyl-maleic acid | NAME Dimethyl-maleic acid | ||
+ | AUTODRAW false | ||
FORMULA C6H8O4 | FORMULA C6H8O4 | ||
EXACTMASS 144.0422 | EXACTMASS 144.0422 |
Latest revision as of 15:17, 27 March 2009
Copyright: ARM project http://www.metabolome.jp/ 10 9 0 0 0 0 0 0 0 0 1 V2000 27.5596 -6.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4077 -6.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4077 -8.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5596 -8.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2559 -6.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2559 -8.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5596 -4.7058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7114 -6.7008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7114 -8.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5596 -10.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 1 8 1 0 0 0 0 1 7 2 0 0 0 0 2 1 1 0 0 0 0 4 10 1 0 0 0 0 4 9 2 0 0 0 0 3 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 S SKP 8 ID BMFYB4DAr017 NAME Dimethyl-maleic acid AUTODRAW false FORMULA C6H8O4 EXACTMASS 144.0422 AVERAGEMASS 144.1253 SMILES OC(=O)C(C)=C(C)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00922 M END