Mol:EEL0239
Copyright: ARM project http://www.metabolome.jp/
96100 0 0 0 0 0 0 0 0999 V2000 12.4026 -1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2555 -2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4724 -3.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1745 0.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3326 -2.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6984 -3.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -2.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2696 -3.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5551 -2.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8408 -3.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -1.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4585 -1.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7441 -2.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0294 -1.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3402 0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 0.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2772 0.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5628 0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8485 0.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8537 2.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1394 1.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 1.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9959 2.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 -2.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0293 -0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 1.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8535 2.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9958 2.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5876 1.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5876 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3014 0.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 1.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3839 -3.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0991 -2.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0991 -2.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0755 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9859 0.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4579 1.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3116 2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5291 3.0881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2291 -0.1533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3891 2.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7553 3.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0406 2.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3264 3.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6116 2.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8976 3.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 1.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2289 2.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5142 1.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8001 2.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0852 1.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3945 -0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7605 -0.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0457 -0.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3316 -0.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6169 -0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9029 -0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4783 -2.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7639 -1.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0493 -2.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0398 2.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9423 0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0845 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -1.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 -2.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0486 -2.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6900 -0.3435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6412 -1.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6417 -0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3558 -0.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0707 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0702 -1.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7261 2.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7266 2.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4406 3.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1556 2.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1551 2.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1310 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3711 2.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3352 -1.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2815 1.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3151 -2.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2775 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 -0.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7724 0.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3599 1.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 1 4 1 0 5 3 1 0 6 5 1 0 7 6 1 0 8 7 1 0 9 8 1 0 10 9 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 4 16 1 0 7 27 1 0 11 28 1 0 15 29 1 0 18 30 1 0 22 31 1 0 26 32 1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 33 37 1 0 22 33 1 0 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A 93 Gul A 96 Gul S SKP 6 AUTODRAW FALSE ID EEL0239 FORMULA C88H168O6 EXACTMASS 1321.284093108 AVERAGEMASS 1322.2719200000001 SMILES C(C5)CC(C(C1)CCC1CCCC(C)CCOCC(COC)([H])OCCC(C)CCCC(C2)CCC2C(C)CCCC(CCC(C)CCCC(C(C3)CCC3CCCC(C)CCOCC(COC)([H])OCCC(C)CCCC(C4)CCC4C(C)CCCC(CCC(C)5)C)C)C)C M END
