Mol:BMSUM6L0--09
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
11 11 0 0 1 0 0 0 0 0999 V2000
3.2601 0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9511 -0.0861 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7601 -0.6739 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5691 -0.0861 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.5201 -0.3952 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.7281 -1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6723 1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 -1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2601 0.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2633 0.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0 0 0 0
1 10 1 0 0 0 0
4 10 1 6 0 0 0
4 3 1 0 0 0 0
3 2 1 0 0 0 0
1 7 2 0 0 0 0
2 8 1 1 0 0 0
3 9 1 1 0 0 0
4 5 1 0 0 0 0
5 6 1 6 0 0 0
5 11 1 0 0 0 0
S SKP 7
ID BMSUM6L0--09
NAME L-Rhamno-1,4-lactone
FORMULA C6H10O5
EXACTMASS 162.0528
AVERAGEMASS 162.1406
SMILES C[C@@H](O)[C@@H](O1)[C@@H](O)[C@@H](O)C(=O)1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02991
M END
