Mol:BMFYB4PHr003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
14 13 0 0 0 0 0 0 0 0999 V2000
4.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7321 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7321 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -0.5000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3660 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -2.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0 0 0 0
2 3 2 0 0 0 0
3 5 1 0 0 0 0
3 4 1 0 0 0 0
1 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
8 11 1 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
11 14 2 0 0 0 0
S SKP 6
NAME Dimethylallyl diphosphate
ID BMFYB4PHr003
FORMULA C5H12O7P2
EXACTMASS 246.00582575800001
AVERAGEMASS 246.092102
SMILES CC(C)=CCOP(O)(=O)OP(O)(O)=O
M END
