Mol:EEL3037
Copyright: ARM project http://www.metabolome.jp/
62 61 0 0 0 0 0 0 0 0999 V2000 -1.7869 -0.6657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7869 0.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7249 -0.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6929 -1.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9323 -1.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5936 1.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0306 2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3554 3.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 3.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8761 2.1133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 3.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7327 3.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0182 3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3041 3.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8753 3.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1609 3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4465 3.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2678 3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9823 3.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6967 3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 3.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1255 3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8397 3.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5541 3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 3.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0419 1.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4076 2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6933 1.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9791 2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2647 1.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5503 2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8785 2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5929 1.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3074 2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 1.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4503 1.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1648 2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 1.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3041 2.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4465 2.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 2.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 2.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6933 0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 2.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8669 -1.3655 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.8669 -0.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8669 -2.3507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7216 -1.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6929 -2.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8597 -2.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6929 -2.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8619 -2.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6814 -3.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8597 -3.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8976 -0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 1 3 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 7 11 1 0 7 10 1 0 12 9 1 0 13 12 1 0 14 13 1 0 15 14 1 0 16 15 1 0 17 16 1 0 18 17 1 0 19 18 1 0 20 19 1 0 21 20 1 0 22 21 1 0 23 22 1 0 24 23 1 0 25 24 1 0 26 25 1 0 28 27 1 0 29 28 1 0 30 29 1 0 31 30 1 0 32 31 1 0 33 32 1 0 34 33 1 0 35 34 1 0 36 35 1 0 37 36 1 0 38 37 1 0 39 38 1 0 40 39 1 0 41 40 1 0 10 27 1 0 14 42 1 0 18 43 1 0 22 44 1 0 26 45 1 0 29 46 1 0 33 47 1 0 37 48 1 0 41 49 1 0 26 50 1 0 41 51 1 0 5 52 1 0 52 53 2 0 52 54 1 0 52 55 1 0 4 55 1 0 4 56 1 0 56 57 1 0 56 58 1 0 58 59 1 0 58 60 1 0 60 61 1 0 3 4 1 0 1 62 1 0
S SKP 6 AUTODRAW FALSE ID EEL3037 FORMULA C50H104NO9P EXACTMASS 893.744870441 AVERAGEMASS 894.335861 SMILES C(CCC(CCCC(CCCC(C)C)C)C)C(CCOC(COCCC(CCCC(CCCC(CCCC(C)C)C)C)C)(COP(O)(=O)OC(C(C(CO)O)O)CN(C)C)[H])C M END
