Mol:BMACPL--0008
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 7 October 2008
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Copyright: ARM project http://www.metabolome.jp/
8 8 0 0 1 0 0 0 0 0999 V2000
3.2733 -1.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5823 -0.0919 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5823 -0.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8913 -1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0823 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9945 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4013 1.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5 4 1 0 0 0 0
4 3 1 0 0 0 0
2 3 1 6 0 0 0
2 1 1 0 0 0 0
7 6 1 0 0 0 0
6 2 1 0 0 0 0
1 5 1 0 0 0 0
6 8 2 0 0 0 0
S SKP 7
ID BMACPL--0008
NAME L-Proline
FORMULA C5H9NO2
EXACTMASS 115.0633
AVERAGEMASS 115.1305
SMILES OC(=O)[C@H](C1)NCC1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00148
M END
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