Mol:EEL0071
Copyright: ARM project http://www.metabolome.jp/
66 65 0 0 0 0 0 0 0 0999 V2000 -7.7812 0.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3623 0.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8314 1.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4124 2.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5764 0.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6056 1.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 2.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6385 2.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9241 2.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2098 2.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4953 2.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7811 2.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0666 2.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3522 2.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6377 2.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0767 2.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7909 2.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 2.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 2.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9342 2.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6486 2.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7423 0.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0277 0.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3134 0.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5991 0.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8849 0.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1704 0.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 0.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 0.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6873 0.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4016 0.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8304 0.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5449 0.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 0.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9241 3.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0666 3.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7909 3.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6486 3.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3134 1.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4016 1.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 1.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 2.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 0.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6882 0.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4026 0.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1171 0.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 0.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1171 1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4629 -1.7994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6733 -2.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9654 -2.7282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8999 -2.7282 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.8999 -1.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8999 -3.7135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7546 -2.7282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6779 -1.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6778 -0.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8926 -1.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6523 -0.9180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5387 -0.9067 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5387 0.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5387 -1.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5292 -0.9067 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 2 6 1 0 2 5 1 0 7 4 1 0 8 7 1 0 9 8 1 0 10 9 1 0 11 10 1 0 12 11 1 0 13 12 1 0 14 13 1 0 15 14 1 0 16 15 1 0 17 16 1 0 18 17 1 0 19 18 1 0 20 19 1 0 21 20 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 33 32 1 0 34 33 1 0 35 34 1 0 36 35 1 0 5 22 1 0 9 37 1 0 13 38 1 0 17 39 1 0 21 40 1 0 24 41 1 0 28 42 1 0 32 43 1 0 36 44 1 0 21 45 1 0 36 46 1 0 46 47 1 0 47 48 1 0 48 49 1 0 49 50 1 0 49 51 1 0 54 55 1 0 55 56 2 0 55 57 1 0 55 58 1 0 53 58 1 0 53 59 1 0 59 60 1 0 52 59 1 0 59 61 1 0 60 62 1 0 64 63 2 0 65 63 1 0 66 63 1 0 62 63 1 0 1 54 1 0
S SKP 6 AUTODRAW FALSE ID EEL0071 FORMULA C51H106O11P2 EXACTMASS 956.721037254 AVERAGEMASS 957.3282620000001 SMILES C(CC(C)CCCC(C)CCCC(CCOCC(OCCC(CCCC(CCCC(C)CCCC(CCCC(C)C)C)C)C)([H])COP(O)(=O)OCC(COP(O)(O)=O)([H])O)C)CC(C)C M END
