Mol:LBPR01070204
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 45 46 0 0 0 0 0 0 0 0999 V2000 3.8660 -7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 7.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8660 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -8.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -9.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7321 -8.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 8.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 9.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7942 8.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -6.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6163 5.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5263 7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -10.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 10.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5319 6.7789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 3 20 1 0 0 0 0 7 21 1 0 0 0 0 12 22 1 0 0 0 0 16 23 1 0 0 0 0 24 1 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 1 2 0 0 0 0 19 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 24 35 1 0 0 0 0 29 36 1 0 0 0 0 24 37 1 0 0 0 0 29 38 1 0 0 0 0 26 41 1 1 0 0 0 31 42 1 6 0 0 0 2 39 1 0 0 0 0 43 2 2 0 0 0 0 28 40 1 0 0 0 0 20 44 1 0 0 0 0 39 1 1 0 0 0 0 19 18 1 0 0 0 0 19 45 1 0 0 0 0 S SKP 5 ID LBPR01070204 FORMULA C40H56O5 EXACTMASS 616.4127749019999 AVERAGEMASS 616.86964 SMILES CC(C=CC(C=2C)(O)C(C)(C)C[C@H](C2)O)=CC=CC(C)=CC=CC=C(C=CC=C(C(CC(C(C)(C)1)=C(C[C@@H](O)C1)C)=O)CO)C M END