Mol:LBST04010369
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 28 31 0 0 0 0 0 0 0 0999 V2000 4.5981 3.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 4.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0548 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7321 2.5548 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0548 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7321 1.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0548 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7321 -0.4452 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 0.0548 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 1.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1229 -0.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5296 -1.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5241 -1.4233 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2444 -4.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5534 -3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -3.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1933 -2.1664 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1714 -1.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 5.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2662 -5.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9135 -5.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 4 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 6 0 0 0 5 7 1 6 0 0 0 7 8 1 0 0 0 0 9 8 1 6 0 0 0 9 10 1 0 0 0 0 6 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 10 14 2 0 0 0 0 15 16 1 0 0 0 0 17 16 1 1 0 0 0 12 17 1 6 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 17 21 1 0 0 0 0 11 15 1 1 0 0 0 21 22 1 6 0 0 0 12 23 1 1 0 0 0 6 24 1 1 0 0 0 3 25 2 0 0 0 0 13 26 1 6 0 0 0 18 27 1 0 0 0 0 18 28 2 0 0 0 0 S SKP 5 ID LBST04010369 FORMULA C24H36O4 EXACTMASS 388.26135963999997 AVERAGEMASS 388.54024 SMILES C(=O)(C4)C[C@@H](C3)[C@](C4)(C(=C2)[C@@H](C3)[C@@H]([C@@]1([C@H]2O)C)CC[C@@H]1[C@H](C)CCC(O)=O)C M END