Mol:EEL3026
Copyright: ARM project http://www.metabolome.jp/
57 56 0 0 0 0 0 0 0 0999 V2000 7.2759 1.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9447 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6041 1.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6041 2.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4786 1.1234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9447 0.4037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 1.2834 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 2.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 0.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6171 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2945 0.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3446 -1.0739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5084 0.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5376 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5706 -1.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8564 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5724 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -1.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0011 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7155 -1.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4299 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1444 -1.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8585 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -1.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2873 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0017 -1.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7161 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6744 0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9599 0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2457 0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4686 0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8973 0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6117 0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3261 0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0406 0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4693 0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1835 0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8979 0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6124 0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3268 0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8564 -2.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0011 -2.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8585 -2.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7161 -2.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2457 -0.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6117 -0.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4693 -0.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3268 -0.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4786 1.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8679 -0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 2 6 1 0 7 8 1 0 8 9 2 0 8 10 1 0 8 11 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 17 1 0 13 16 1 0 18 15 1 0 19 18 1 0 20 19 1 0 21 20 1 0 22 21 1 0 23 22 1 0 24 23 1 0 25 24 1 0 26 25 1 0 27 26 1 0 28 27 1 0 29 28 1 0 30 29 1 0 31 30 1 0 32 31 1 0 34 33 1 0 35 34 1 0 36 35 1 0 37 36 1 0 38 37 1 0 39 38 1 0 40 39 1 0 41 40 1 0 42 41 1 0 43 42 1 0 44 43 1 0 45 44 1 0 46 45 1 0 47 46 1 0 16 33 1 0 20 48 1 0 24 49 1 0 28 50 1 0 32 51 1 0 35 52 1 0 39 53 1 0 43 54 1 0 47 55 1 0 12 7 1 0 47 56 1 0 32 57 1 0 1 10 1 0
S SKP 6 AUTODRAW FALSE ID EEL3026 FORMULA C46H94NO8P EXACTMASS 819.671705499 AVERAGEMASS 820.214261 SMILES C(CCCC(CCCC(CCCC(CCOCC(OCCC(C)CCCC(CCCC(C)CCCC(C)C)C)(COP(OCC(N)C(O)=O)(O)=O)[H])C)C)C)(C)C M END
