Mol:EEL3043
Copyright: ARM project http://www.metabolome.jp/
112112 0 0 0 0 0 0 0 0999 V2000
-12.7388 1.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8295 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1154 1.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6864 1.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2578 1.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5435 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8289 1.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1145 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4002 1.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6857 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9715 1.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2571 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5425 1.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8670 -0.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2327 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5183 -0.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8039 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0894 -0.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3752 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5971 -0.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 -0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1684 -0.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4538 -0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7395 -0.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1154 0.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2578 0.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4002 0.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5425 0.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5183 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5971 -1.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7395 -1.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8282 2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0249 -0.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7397 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1288 0.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4697 -0.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5532 1.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -0.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6957 -0.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 -0.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2671 -0.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5524 -0.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8381 -0.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1238 -0.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4096 -0.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9807 -0.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2663 -0.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5519 -0.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8375 -0.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1232 -0.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4086 -0.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7189 2.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 1.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3702 2.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6559 1.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9413 2.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2273 1.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4627 2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7485 1.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3194 1.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3949 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1236 0.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2662 0.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4084 0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4625 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3951 3.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3057 -0.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1093 1.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5746 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5746 -0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3617 -0.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1965 1.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 1.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3955 2.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8676 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -0.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9654 2.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3815 2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2073 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5972 1.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9388 1.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0207 -0.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7072 -0.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2245 0.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7075 0.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7072 -1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7072 -2.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5322 -1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5322 -2.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8832 -1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8832 -2.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0582 -1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0582 -2.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2332 -1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2332 -2.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4082 -1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4082 -2.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0582 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0574 2.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8824 2.0355 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.8824 2.8604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7073 2.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8824 1.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5322 2.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2544 2.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5322 -0.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 2 1 0 4 3 1 0 5 4 1 0 6 5 1 0 7 6 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 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 3 27 1 0 7 28 1 0 11 29 1 0 15 30 1 0 18 31 1 0 22 32 1 0 26 33 1 0 15 34 1 0 26 35 1 0 36 37 1 0 37 38 1 0 36 39 1 0 40 38 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 48 47 1 0 49 48 1 0 50 49 1 0 51 50 1 0 52 51 1 0 53 52 1 0 54 53 1 0 56 55 1 0 57 56 1 0 58 57 1 0 59 58 1 0 60 59 1 0 62 61 1 0 63 62 1 0 64 63 1 0 65 64 1 0 39 55 1 0 42 66 1 0 46 67 1 0 50 68 1 0 54 69 1 0 57 70 1 0 61 71 1 0 65 72 1 0 54 73 1 0 65 74 1 0 34 74 1 0 35 73 1 0 75 76 1 0 21 76 1 0 22 77 1 0 79 80 1 0 61 78 1 0 60 80 1 0 76 81 1 0 77 82 1 0 82 81 1 0 79 83 1 0 83 78 1 0 80 84 1 0 85 86 1 0 86 87 1 0 85 88 1 0 16 88 1 0 1 87 1 0 85 89 1 0 36 90 1 0 85 91 1 0 89 92 1 0 92 93 1 0 92 94 1 0 94 95 1 0 92 96 1 0 96 97 1 0 96 98 1 0 98 99 1 0 98100 1 0
100101 1 0 100102 1 0 102103 1 0
99104 1 0
105106 1 0 106107 2 0 106108 1 0 106109 1 0 108110 1 0
36111 1 0
111105 1 0
89112 1 0
A 104 Glc A 110 Ino S SKP 6 AUTODRAW FALSE ID EEL3043 FORMULA C94H189O15P EXACTMASS 1589.3764118880001 AVERAGEMASS 1590.4712209999998 SMILES C(C1)(CCCC(C)CCCC(CCOC([H])(COCCC(CCCC(C)CCCC(C)CCCC(CCC(C)CCCC(CCCC(C)CCCC(CCOC([H])(COCCC(CCCC(C)CCCC(CCCC(C)CCC(CC1)C)C)C)COP(OC)(O)=O)C)C)C)C)C(O)C(O)(CO)C(C(C(CO)O)OC)O)C)C M END
