Mol:EEL3061
Copyright: ARM project http://www.metabolome.jp/
100100 0 0 0 0 0 0 0 0999 V2000
-13.2838 1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3745 1.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6603 1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 1.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2314 1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 1.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8027 1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0883 1.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3737 1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6593 1.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9451 1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2306 1.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5163 1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8018 1.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0872 1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4120 -1.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7776 -0.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0633 -1.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3489 -0.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6344 -1.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9201 -0.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1419 -1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4275 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7131 -1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2842 -1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6603 0.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8027 0.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9451 0.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0872 0.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0633 -1.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1419 -2.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2842 -2.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3729 1.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5696 -0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1954 0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5845 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9254 -0.9813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0088 0.9815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7856 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1513 -1.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7227 -1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2937 -1.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5793 -0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -1.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1504 -0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4362 -1.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7218 -0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0074 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5785 -1.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1361 -0.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1745 1.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5403 1.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 1.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 1.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3969 1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6828 1.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9182 1.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2039 1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4893 1.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2253 1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9396 1.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4369 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5791 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7217 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1363 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8256 2.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 2.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9398 2.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8504 -1.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1194 -1.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1194 -1.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9066 -0.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 1.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1356 1.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8509 1.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4124 -0.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6368 -1.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4209 1.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8369 2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7524 -0.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1424 0.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4839 1.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5657 -0.6510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2524 -1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7277 -2.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7107 1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6801 0.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2525 0.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9094 -2.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6024 1.4421 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.6024 2.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4274 1.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6024 0.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6791 1.4471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2524 1.4421 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 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 89 90 1 0 36 91 1 0 36 92 1 0 85 93 1 0 90 94 1 0 95 96 2 0 95 97 1 0 95 98 1 0 95 99 1 0 91 99 1 0 97100 1 0
A 94 Gal A 100 Ino S SKP 6 AUTODRAW FALSE ID EEL3061 FORMULA C88H177O9P EXACTMASS 1409.313023772 AVERAGEMASS 1410.315341 SMILES C(C1)(C)CCC(C)CCCC(C)CCCC(CCCC(C)CCOC([H])(COP(OC)(O)=O)COCCC(CCCC(CCCC(CCCC(C)CCC(CCCC(CCCC(C)CCCC(C)CCOC([H])(COC)COCCC(CCCC(CCCC(CC1)C)C)C)C)C)C)C)C)C M END
