Mol:EEL0204
Copyright: ARM project http://www.metabolome.jp/
57 56 0 0 0 0 0 0 0 0999 V2000 -5.6564 -2.1520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3525 -0.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9336 0.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4027 0.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9837 1.7169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1476 -0.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1768 0.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9242 2.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2096 1.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4954 2.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0665 2.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3522 1.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6377 2.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0766 1.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7912 2.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 1.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 2.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9343 1.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6487 2.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3631 1.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0775 2.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3134 0.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8846 0.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1703 -0.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -0.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 0.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6874 -0.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4018 0.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1163 -0.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 0.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5449 -0.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2593 0.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9738 -0.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6882 0.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4954 2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6377 2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0775 2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8846 1.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 1.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 1.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6882 1.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 1.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4027 -0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8319 -2.1468 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.8319 -1.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8319 -2.9718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 -2.1468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1568 -1.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4424 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7279 -1.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0134 -2.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4424 -2.9709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7279 -0.9084 0.0000 O 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 3 7 1 0 3 6 1 0 8 5 1 0 9 8 1 0 10 9 2 0 11 10 1 0 12 11 1 0 13 12 1 0 14 13 2 0 15 14 1 0 16 15 1 0 17 16 1 0 18 17 2 0 19 18 1 0 20 19 1 0 21 20 1 0 22 21 2 0 24 23 1 0 25 24 2 0 26 25 1 0 27 26 1 0 28 27 1 0 29 28 2 0 30 29 1 0 31 30 1 0 32 31 1 0 33 32 2 0 34 33 1 0 35 34 1 0 36 35 1 0 37 36 2 0 6 23 1 0 10 38 1 0 14 39 1 0 18 40 1 0 22 41 1 0 25 42 1 0 29 43 1 0 33 44 1 0 37 45 1 0 22 46 1 0 37 47 1 0 1 48 1 0 48 49 2 0 48 50 1 0 52 53 1 0 53 54 1 0 54 55 1 0 53 56 1 0 54 57 2 0 52 51 1 0 48 51 1 0
S SKP 6 AUTODRAW FALSE ID EEL0204 FORMULA C46H78NO8P EXACTMASS 803.546504987 AVERAGEMASS 804.087221 SMILES C(C(C)=CCCC(=CCOC([H])(COP(O)(=O)OCC(N)C(O)=O)COCC=C(C)CCC=C(CCC=C(C)CCC=C(C)C)C)C)CC=C(CCC=C(C)C)C M END
