Mol:LBF21107HP01
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 29 29 0 0 1 0 0 0 0 0999 V2000 -2.4014 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1391 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3023 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5227 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8916 -0.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2507 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 0.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6549 0.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7015 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1222 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5478 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 -0.7278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 0.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9949 -1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4204 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6972 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7014 0.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4386 0.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 0.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6641 0.7799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1391 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3023 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 4 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 4 0 0 0 7 6 1 4 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 7 10 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 13 1 4 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 1 19 1 0 0 0 0 11 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 10 23 1 4 0 0 0 23 24 1 0 0 0 0 1 25 1 0 0 0 0 25 26 1 0 0 0 0 2 27 2 0 0 0 0 3 28 2 0 0 0 0 4 29 2 0 0 0 0 S SKP 5 ID LBF21107HP01 FORMULA C21H34O8 EXACTMASS 414.225368064 AVERAGEMASS 414.48986 SMILES C(CCC(OO)C=CC=CC=CC(C1)OOC1C(OO)CCCC(OC)=O)CC M END