Mol:EEL0236
Copyright: ARM project http://www.metabolome.jp/
96 98 0 0 0 0 0 0 0 0999 V2000 -0.3104 1.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1226 -1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 -1.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6941 -1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9797 -1.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2653 -1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -1.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8367 -1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1223 -1.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4079 -1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6935 -1.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9794 -1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 -1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8363 -1.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1218 -1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4034 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6979 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 0.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2694 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5552 0.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8409 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6846 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9701 1.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5416 1.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1128 1.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6941 -0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8367 -0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9794 -0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1218 -0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9701 2.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1128 2.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4041 1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3111 -1.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6846 0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3989 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1133 0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1133 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4290 0.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0102 0.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4792 -0.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9425 -1.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2242 0.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 -0.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9895 1.6632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1226 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4083 1.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6941 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9797 1.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2653 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 1.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8367 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1223 1.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4079 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6935 1.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9794 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 1.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5508 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8363 1.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1218 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3958 -0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6979 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9836 -0.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2695 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5552 -0.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8409 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6846 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9701 -1.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5416 -1.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8271 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1128 -1.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6941 0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8367 0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9794 0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1218 0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9836 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9701 -2.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1128 -2.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6846 -0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3989 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1133 -0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1133 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4290 -0.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0102 -0.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4792 0.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9425 1.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2242 -0.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 0.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9895 -1.6632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1645 1.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1645 -1.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 4 30 1 0 0 0 0 8 31 1 0 0 0 0 12 32 1 0 0 0 0 16 33 1 0 0 0 0 20 34 1 0 0 0 0 25 35 1 0 0 0 0 29 36 1 0 0 0 0 1 37 1 0 0 0 0 17 38 1 0 0 0 0 29 37 1 0 0 0 0 16 38 1 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 24 42 1 0 0 0 0 41 23 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 44 48 1 0 0 0 0 44 47 1 0 0 0 0 43 49 1 0 0 0 0 18 47 1 0 0 0 0 2 46 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 53 52 1 0 0 0 0 54 53 1 0 0 0 0 55 54 1 0 0 0 0 56 55 1 0 0 0 0 57 56 1 0 0 0 0 58 57 1 0 0 0 0 59 58 1 0 0 0 0 60 59 1 0 0 0 0 61 60 1 0 0 0 0 62 61 1 0 0 0 0 63 62 1 0 0 0 0 64 63 1 0 0 0 0 66 65 1 0 0 0 0 67 66 1 0 0 0 0 68 67 1 0 0 0 0 69 68 1 0 0 0 0 70 69 1 0 0 0 0 72 71 1 0 0 0 0 73 72 1 0 0 0 0 74 73 1 0 0 0 0 75 74 1 0 0 0 0 76 75 1 0 0 0 0 52 77 1 0 0 0 0 56 78 1 0 0 0 0 60 79 1 0 0 0 0 64 80 1 0 0 0 0 67 81 1 0 0 0 0 72 82 1 0 0 0 0 76 83 1 0 0 0 0 71 84 1 0 0 0 0 84 85 1 0 0 0 0 85 86 1 0 0 0 0 86 87 1 0 0 0 0 71 87 1 0 0 0 0 86 70 1 0 0 0 0 88 89 1 0 0 0 0 89 90 1 0 0 0 0 90 91 1 0 0 0 0 89 93 1 0 0 0 0 89 92 1 0 0 0 0 88 94 1 0 0 0 0 65 92 1 0 0 0 0 50 91 1 0 0 0 0 1 64 1 0 0 0 0 17 76 1 0 0 0 0 49 95 1 0 0 0 0 94 96 1 0 0 0 0
A 95 Glc A 96 Glc S SKP 6 AUTODRAW FALSE ID EEL0236 FORMULA C88H172O6 EXACTMASS 1325.315393236 AVERAGEMASS 1326.30368 SMILES C(C)(C1)C(C3)CC(C3)CCCC(CCOC(COCCC(CCCC(C)CCCC(CCCC(CCC(C)CCCC(C)C(C2)CC(C2)CCCC(CCOC(COCCC(CCCC(C)CCCC(CCCC(CCC(C)CC1)C)C)C)(COC)[H])C)C)C)C)(COC)[H])C M END
