Mol:EEL1015
Copyright: ARM project http://www.metabolome.jp/
101108 0 0 0 0 0 0 0 0999 V2000
4.0718 -0.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3574 -1.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6429 -0.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9285 -1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2139 -0.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0381 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3238 2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8948 2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1804 2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0716 -0.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2138 -0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0379 3.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1803 3.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7719 2.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7719 1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4857 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2009 1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2009 2.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8544 -1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8544 -2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5682 -2.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2834 -2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2834 -1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2041 3.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5702 3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8556 3.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1416 3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4268 3.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7128 3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7583 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0442 2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3295 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6154 2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9005 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7223 -1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 -0.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2936 -1.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5792 -0.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8646 -1.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8548 2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 1.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8998 1.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7216 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8639 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4563 -0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4568 -0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1709 0.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8858 -0.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8853 -0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5412 2.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5417 3.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 3.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9707 3.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9702 2.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1864 2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1505 -0.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4996 -1.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9209 0.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9209 0.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6347 -0.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3498 0.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3498 0.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0643 -0.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7786 0.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0233 0.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0233 1.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3095 1.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5943 1.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5943 0.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 1.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4521 1.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6746 1.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0646 2.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4061 3.6224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4879 1.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2158 1.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6499 -0.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1747 2.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8316 -0.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8224 -0.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0189 -2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0189 -3.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7327 -3.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4478 -3.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4478 -2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8385 -0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2158 -2.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3485 -3.1386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6245 -0.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1271 1.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3233 -1.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1518 -3.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4347 1.6773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6199 1.6828 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.6199 2.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6199 0.8578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7949 1.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9699 1.6828 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 1 0 97100 1 0
100101 1 0
96 93 1 0
A 81 Gal A 82 Glc A 101 Ino S SKP 6 AUTODRAW FALSE ID EEL1015 FORMULA C89H165O9P EXACTMASS 1409.219123388 AVERAGEMASS 1410.2307609999998 SMILES C(C)(C7)CCCC(C)C(C1)CCC1C(C2)CCC2CCOCC([H])(COP(OC)(O)=O)OCCC(C8)CC(C8)C(C3)CCC3C(C)CCCC(CCC(CCCC(C)C(C4)CCC4CCCC(C)CCOCC(COCC)([H])OCCC(C5)CCC5C(C6)CCC6C(C)CCCC(C7)C)C)C M END
