Mol:EEL0162
Copyright: ARM project http://www.metabolome.jp/
106113 0 0 0 0 0 0 0 0999 V2000
2.3626 -0.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 -1.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9337 -0.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2194 -1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4951 -0.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3289 2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6146 2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9003 2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1857 2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5286 2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3624 -0.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4952 -0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3287 3.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5287 3.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0628 2.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0628 1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7766 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 2.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1453 -1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1453 -2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5742 -2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5742 -1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9129 3.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2791 3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5645 3.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8504 3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1356 3.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4217 3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4672 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7531 2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0385 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3244 2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4312 -1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7172 -0.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0026 -1.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2882 -0.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5737 -1.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5637 2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4665 1.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 1.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4305 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1653 -0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1658 -0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8799 0.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5947 -0.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5942 -0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2502 2.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2507 3.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9647 3.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6796 3.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6791 2.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8955 2.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8596 -0.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2094 -1.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 0.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 0.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9254 -0.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6406 0.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6406 0.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3551 -0.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0693 0.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7321 0.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7321 1.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0183 1.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3032 1.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3032 0.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4469 1.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 1.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3833 1.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7733 2.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1148 3.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1967 1.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9451 0.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3586 -1.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8834 2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5403 -1.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5312 -1.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3096 -2.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3096 -3.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 -3.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -3.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -2.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7008 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1291 -0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5064 -2.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6391 -3.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9152 -0.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6443 -0.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6139 -1.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4425 -3.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 -1.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -1.5420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -0.7171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -2.3669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -1.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4702 -0.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2952 -0.1602 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.2952 0.6647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1201 -0.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2952 -0.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9451 -0.1602 0.0000 C 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 7 6 1 0 8 7 1 0 9 8 1 0 10 9 1 0 1 11 1 0 5 12 1 0 6 13 1 0 10 14 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 15 19 1 0 6 15 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 20 24 1 0 1 20 1 0 26 25 1 0 27 26 1 0 28 27 1 0 29 28 1 0 30 29 1 0 32 31 1 0 33 32 1 0 34 33 1 0 35 34 1 0 37 36 1 0 38 37 1 0 39 38 1 0 40 39 1 0 27 41 1 0 31 42 1 0 35 43 1 0 36 44 1 0 40 45 1 0 46 47 1 0 47 48 1 0 48 49 1 0 49 50 1 0 46 50 1 0 36 46 1 0 51 52 1 0 52 53 1 0 53 54 1 0 54 55 1 0 51 55 1 0 30 54 1 0 31 51 1 0 35 56 1 0 40 57 1 0 10 58 1 0 5 59 1 0 57 59 1 0 56 58 1 0 60 61 1 0 61 62 1 0 62 63 1 0 63 64 1 0 60 64 1 0 18 60 1 0 63 65 1 0 65 66 1 0 67 68 1 0 68 69 1 0 69 70 1 0 70 71 1 0 67 71 1 0 49 71 1 0 68 72 1 0 72 73 1 0 74 75 1 0 75 76 1 0 74 77 1 0 74 78 1 0 78 79 1 0 74 80 1 0 79 81 1 0 25 76 1 0 77 73 1 0 81 82 1 0 83 84 1 0 84 85 1 0 85 86 1 0 86 87 1 0 83 87 1 0 23 83 1 0 86 88 1 0 89 90 1 0 90 91 1 0 89 92 1 0 89 93 1 0 89 94 1 0 66 92 1 0 88 95 1 0 91 95 1 0 96 97 1 0 97 98 2 0 97 99 2 0 97100 1 0 82 96 1 0
101102 1 0 102103 2 0 102104 1 0 102105 1 0 104106 1 0
93101 1 0
A 81 Gal A 82 Glc A 106 Ino S SKP 6 AUTODRAW FALSE ID EEL0162 FORMULA C89H165O13PS EXACTMASS 1505.1708525660001 AVERAGEMASS 1506.2943609999998 SMILES C(C8)CC(C(C1)CC(C(C2)CCC2CCOC(COCCOS(O)(=O)=O)([H])COCCC(C)CCCC(C3)CCC3C(CCCC(CCC(CCCC(C)C(C4)CCC4C(C5)CCC(CCOC(COCCC(C6)CCC(C(C7)CCC(C(C)CCCC(CCC(C)8)C)7)6)([H])COP(OC)(O)=O)5)C)C)C)C1)C M END
