Mol:BMFYS4DA0011
From Metabolomics.JP
(Difference between revisions)
m |
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| Line 18: | Line 18: | ||
4 5 1 0 0 0 0 | 4 5 1 0 0 0 0 | ||
4 6 2 0 0 0 0 | 4 6 2 0 0 0 0 | ||
| − | S SKP | + | S SKP 8 |
ID BMFYS4DA0011 | ID BMFYS4DA0011 | ||
NAME Maleamic acid | NAME Maleamic acid | ||
| + | AUTODRAW false | ||
FORMULA C4H5NO3 | FORMULA C4H5NO3 | ||
EXACTMASS 115.0269 | EXACTMASS 115.0269 | ||
Revision as of 13:51, 24 March 2009
Copyright: ARM project http://www.metabolome.jp/
8 7 0 0 0 0 0 0 0 0999 V2000
2.8660 -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 0 0 0 0 0 0 0 0 0 0
3.7321 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
5.4641 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 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
2 3 2 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 4 1 0 0 0 0
4 5 1 0 0 0 0
4 6 2 0 0 0 0
S SKP 8
ID BMFYS4DA0011
NAME Maleamic acid
AUTODRAW false
FORMULA C4H5NO3
EXACTMASS 115.0269
AVERAGEMASS 115.0874
SMILES NC(=O)C=CC(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01596
M END
