Mol:Ent-Helifulvane
From Metabolomics.JP
(Difference between revisions)
(Created page with "ent-Helifulvane.mol ChemDraw12221114402D 22 26 0 0 0 0 0 0 0 0999 V2000 0.0000 -1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.674...") |
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22 26 0 0 0 0 0 0 0 0999 V2000 | 22 26 0 0 0 0 0 0 0 0999 V2000 | ||
0.0000 -1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | 0.0000 -1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | ||
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12 21 1 6 | 12 21 1 6 | ||
8 22 1 6 | 8 22 1 6 | ||
− | S SKP | + | S SKP 6 |
+ | AUTODRAW FALSE | ||
ID Ent-Helifulvane | ID Ent-Helifulvane | ||
FORMULA C20H32 | FORMULA C20H32 |
Latest revision as of 17:34, 22 December 2011
Copyright: ARM project http://www.metabolomics.jp/ 22 26 0 0 0 0 0 0 0 0999 V2000 0.0000 -1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8415 -1.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0165 -1.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 1.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 2 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 1 1 0 8 11 1 0 11 12 1 0 3 13 1 1 3 14 1 6 12 15 1 0 15 16 1 0 9 16 1 0 2 17 1 1 15 18 1 1 7 19 1 6 9 20 1 1 21 22 1 0 15 21 1 6 12 21 1 6 8 22 1 6 S SKP 6 AUTODRAW FALSE ID Ent-Helifulvane FORMULA C20H32 EXACTMASS 272.250401024 AVERAGEMASS 272.46808 SMILES CC(C)(C5)C([H])(C4)C(C)(CC5)C(C3)(C1)C([H])(C4)CC(C)(C32)C12 M END