Mol:EEL0067
Copyright: ARM project http://www.metabolome.jp/
110109 0 0 0 0 0 0 0 0999 V2000
12.7097 -5.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2751 -4.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6632 -3.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2285 -3.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3914 -4.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3643 -3.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8773 -1.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7842 1.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6416 -1.6465 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.6416 -0.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4059 -1.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6416 -2.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4987 1.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4241 -5.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1386 -5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4241 -6.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8531 -5.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5675 -5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3236 1.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0380 1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7525 1.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4669 1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1813 1.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8957 1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6102 1.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3247 1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0391 1.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7535 1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4680 1.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1825 1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8968 1.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6113 1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3257 1.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1967 0.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7842 -0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1967 -0.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0698 -0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0698 0.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3552 -0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3552 -1.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6408 0.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9264 -0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 0.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4975 -0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7831 0.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0686 -0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3542 0.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6399 -0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 0.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2108 -0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4965 0.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0676 0.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3531 -0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3531 -1.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3613 0.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3613 1.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0757 -0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7901 0.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5045 -0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 0.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9335 -0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 0.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3623 -0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0768 0.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7913 -0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5056 0.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2201 -0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9345 0.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3634 0.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3634 1.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7923 0.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0779 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2048 0.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2048 -0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7923 -1.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7097 5.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2751 4.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6632 3.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2285 3.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3914 4.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3643 3.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8773 1.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6416 1.6465 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -12.6416 0.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4059 1.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6416 2.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4987 -1.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4241 5.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1386 5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4241 6.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8531 5.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5675 5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3236 -1.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0380 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7525 -1.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4669 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1813 -1.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8957 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6102 -1.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3247 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0391 -1.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7535 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4680 -1.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1825 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8968 -1.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6113 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.3257 -1.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0715 -0.2778 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 3 6 1 0 3 5 1 0 7 9 1 0 9 10 2 0 9 11 1 0 9 12 1 0 12 4 1 0 8 13 1 0 1 14 1 0 14 15 1 0 14 16 2 0 15 17 1 0 17 18 1 0 13 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 8 34 1 0 34 35 1 0 35 36 1 0 36 7 1 0 35 37 1 0 35 38 1 0 38 39 1 0 39 40 2 0 39 41 1 0 41 42 1 0 42 43 1 0 43 44 1 0 44 45 1 0 45 46 1 0 46 47 1 0 47 48 1 0 48 49 1 0 49 50 1 0 50 51 1 0 51 52 1 0 52 53 1 0 53 54 1 0 54 55 1 0 54 56 1 0 56 57 1 0 56 58 1 0 58 59 1 0 59 60 1 0 60 61 1 0 61 62 1 0 62 63 1 0 63 64 1 0 64 65 1 0 65 66 1 0 66 67 1 0 67 68 1 0 68 69 1 0 69 70 1 0 70 71 1 0 71 72 2 0 73 74 1 0 73 75 1 0 73 76 1 0 76 77 1 0 78 79 1 0 79 80 1 0 80 81 1 0 80 83 1 0 80 82 1 0 84 85 1 0 85 86 2 0 85 87 1 0 85 88 1 0 88 81 1 0 78 90 1 0 90 91 1 0 90 92 2 0 91 93 1 0 93 94 1 0 89 95 2 0 95 96 1 0 96 97 1 0 97 98 1 0 98 99 1 0 99100 1 0
100101 1 0 101102 1 0 102103 1 0 103104 1 0 104105 1 0 105106 1 0 106107 1 0 107108 1 0 108109 1 0
77 89 1 0 75 84 1 0 73110 1 0 71110 1 0
S SKP 6 AUTODRAW FALSE ID EEL0067 FORMULA C84H160O20P2 EXACTMASS 1551.09782058 AVERAGEMASS 1552.1047219999998 SMILES C(C([H])(OC(CCCCCCCCCCCCCC(C(CCCCCCCCCCCCCC(OC(COP(OCC(COC(=O)CCC)([H])O)(O)=O)([H])COC=CCCCCCCCCCCCCCC)=O)C)C)=O)COC=CCCCCCCCCCCCCCC)OP(OCC(COC(=O)CCC)([H])O)(O)=O M END
