Mol:LBF20406HO21
Copyright: ARM project http://www.metabolome.jp/
23 22 0 0 0 0 0 0 0 0999 V2000 2.9119 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6266 0.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6266 1.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1973 0.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7708 0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0542 0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1976 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9121 0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6266 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6266 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9121 -1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1976 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3726 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6581 -1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0538 -0.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 -1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 -0.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1898 -1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -1.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 0 1 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 14 23 1 6
S SKP 6 ID LBF20406HO21 FORMULA C20H32O3 EXACTMASS 320.23514489 AVERAGEMASS 320.46628 SMILES C(CC=CC[C@@H](C=CC=CCC=CCCCC(O)=O)O)CCC AUTODRAW FALSE M END
