Mol:BMFYB8PHr001
From Metabolomics.JP
(Difference between revisions)
(New page: Copyright: ARM project http://www.metabolome.jp/ 19 18 0 0 0 0 0 0 0 0999 V2000 23.6242 -16.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0214 -16.1933 ...) |
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| Line 3: | Line 3: | ||
Copyright: ARM project http://www.metabolome.jp/ | Copyright: ARM project http://www.metabolome.jp/ | ||
19 18 0 0 0 0 0 0 0 0999 V2000 | 19 18 0 0 0 0 0 0 0 0999 V2000 | ||
| − | |||
| − | |||
22.4073 -15.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | 22.4073 -15.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | ||
| − | |||
| − | |||
| − | |||
21.1968 -16.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | 21.1968 -16.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | ||
| − | |||
19.9799 -15.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | 19.9799 -15.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | ||
| − | |||
| − | |||
| − | |||
18.7694 -16.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | 18.7694 -16.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | ||
| − | |||
18.7694 -17.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | 18.7694 -17.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | ||
17.5588 -18.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | 17.5588 -18.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | ||
| Line 22: | Line 12: | ||
15.1314 -18.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | 15.1314 -18.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | ||
16.3420 -16.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | 16.3420 -16.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | ||
| + | 19.9799 -14.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | ||
| + | 23.6242 -16.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | ||
| + | 26.4187 -16.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | ||
| + | 25.0149 -14.7897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | ||
| + | 25.0214 -17.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | ||
| + | 29.2195 -16.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | ||
| + | 27.8223 -14.7897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | ||
| + | 27.8223 -17.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | ||
| + | 25.0214 -16.1933 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 | ||
| + | 27.8223 -16.1933 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 | ||
1 2 1 0 0 0 | 1 2 1 0 0 0 | ||
| − | + | 2 3 2 0 0 0 | |
| − | + | 3 4 1 0 0 0 | |
| − | + | 3 10 1 0 0 0 | |
| − | + | 4 5 1 0 0 0 | |
| − | + | 5 6 1 0 0 0 | |
| − | + | 6 7 2 0 0 0 | |
| − | 7 | + | 7 8 1 0 0 0 |
| − | + | 7 9 1 0 0 0 | |
| − | + | 11 1 1 0 0 0 | |
| − | + | 11 18 1 0 0 0 | |
| − | + | 12 19 1 0 0 0 | |
| − | + | 18 12 1 0 0 0 | |
| − | 13 | + | 18 13 1 0 0 0 |
| − | + | 18 14 2 0 0 0 | |
| − | + | 19 15 1 0 0 0 | |
| − | + | 19 16 1 0 0 0 | |
| − | + | 19 17 2 0 0 0 | |
S SKP 6 | S SKP 6 | ||
NAME Geranyl diphosphate | NAME Geranyl diphosphate | ||
Revision as of 10:43, 25 March 2009
Copyright: ARM project http://www.metabolome.jp/ 19 18 0 0 0 0 0 0 0 0999 V2000 22.4073 -15.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1968 -16.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9799 -15.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7694 -16.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7694 -17.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5588 -18.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3420 -17.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1314 -18.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3420 -16.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9799 -14.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6242 -16.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4187 -16.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0149 -14.7897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0214 -17.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.2195 -16.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8223 -14.7897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8223 -17.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0214 -16.1933 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 27.8223 -16.1933 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 3 10 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 7 9 1 0 0 0 11 1 1 0 0 0 11 18 1 0 0 0 12 19 1 0 0 0 18 12 1 0 0 0 18 13 1 0 0 0 18 14 2 0 0 0 19 15 1 0 0 0 19 16 1 0 0 0 19 17 2 0 0 0 S SKP 6 NAME Geranyl diphosphate ID BMFYB8PHr001 FORMULA C10H20O7P2 EXACTMASS 314.068426014 AVERAGEMASS 314.20912200000004 SMILES CC(C)=CCCC(C)=CCOP(O)(=O)OP(O)(O)=O M END
