Mol:BMFYB8PHr002
From Metabolomics.JP
(Difference between revisions)
(New page: Copyright: ARM project http://www.metabolome.jp/ 29 28 0 0 0 999 V2000 8.2375 -2.1333 0.0000 O 0 0 0 0 0 0 0 0 0 8.9858 -2.1299 ...) |
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Revision as of 15:08, 19 March 2009
Copyright: ARM project http://www.metabolome.jp/ 29 28 0 0 0 999 V2000 8.2375 -2.1333 0.0000 O 0 0 0 0 0 0 0 0 0 8.9858 -2.1299 0.0000 P 0 0 3 0 0 0 0 0 0 9.7375 -2.1299 0.0000 O 0 0 0 0 0 0 0 0 0 8.9858 -1.3781 0.0000 O 0 0 0 0 0 0 0 0 0 8.9893 -2.8781 0.0000 O 0 0 0 0 0 0 0 0 0 10.4858 -2.1299 0.0000 P 0 0 3 0 0 0 0 0 0 11.2375 -2.1299 0.0000 O 0 0 0 0 0 0 0 0 0 10.4858 -1.3781 0.0000 O 0 0 0 0 0 0 0 0 0 10.4858 -2.8781 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1625 -2.1667 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4500 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7375 -2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0250 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3125 -2.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0.4000 -1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 1.1125 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 1.8250 -1.7417 0.0000 C 0 0 0 0 0 0 0 0 0 2.5375 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 3.2500 -1.7375 0.0000 C 0 0 0 0 0 0 0 0 0 3.9625 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 4.6750 -1.7333 0.0000 C 0 0 0 0 0 0 0 0 0 5.3875 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 6.1000 -1.7292 0.0000 C 0 0 0 0 0 0 0 0 0 6.8125 -2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 7.5250 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4542 -0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0.3958 -0.9208 0.0000 C 0 0 0 0 0 0 0 0 0 3.2458 -0.9125 0.0000 C 0 0 0 0 0 0 0 0 0 6.0958 -0.9042 0.0000 C 0 0 0 0 0 0 0 0 0 6 7 1 0 0 0 15 16 2 0 0 0 6 8 1 0 0 0 16 17 1 0 0 0 6 9 2 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 1 2 1 0 0 0 19 20 2 0 0 0 10 11 1 0 0 0 20 21 1 0 0 0 2 3 1 0 0 0 21 22 1 0 0 0 11 12 2 0 0 0 22 23 1 0 0 0 2 4 1 0 0 0 23 24 2 0 0 0 12 13 1 0 0 0 24 25 1 0 0 0 25 1 1 0 0 0 2 5 2 0 0 0 11 26 1 0 0 0 13 14 1 0 0 0 15 27 1 0 0 0 3 6 1 0 0 0 19 28 1 0 0 0 14 15 1 0 0 0 23 29 1 0 0 0 S SKP 6 NAME Geranylgeranyl diphosphate ID BMFYB8PHr002 FORMULA EXACTMASS AVERAGEMASS SMILES M END