Mol:EEL0246
Copyright: ARM project http://www.metabolome.jp/
105108 0 0 0 0 0 0 0 0999 V2000
-13.7575 2.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6176 2.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9833 3.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2690 2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5546 3.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8401 2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1724 1.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 1.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7436 1.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0291 1.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3146 1.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1392 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4249 -1.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7104 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9958 -1.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2816 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2690 1.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1724 0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3146 0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1392 -3.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2816 -3.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 1.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1984 -0.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5874 -1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9283 -2.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 -0.0817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2013 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7886 -1.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1543 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4399 -1.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 -1.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2966 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5821 -1.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1533 -1.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4389 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7245 -1.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0102 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2957 -1.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4187 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 -1.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1775 0.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5432 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8287 0.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1144 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3998 0.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6856 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6909 1.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9767 1.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2621 1.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4525 1.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1668 1.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4398 -1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5819 -1.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7244 -1.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1335 -1.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8285 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6907 2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8476 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8813 1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 0.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1385 0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8537 0.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8537 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3237 1.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3237 2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6099 3.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8946 2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8946 1.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0385 3.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0763 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6053 -0.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4186 -0.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5844 -0.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9501 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2357 -0.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5213 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8068 -0.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2357 -1.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6767 -2.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8619 -2.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2917 -1.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2917 -0.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5779 -0.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8626 -0.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8626 -1.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9622 1.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9789 0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6013 0.3787 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.6013 1.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4263 0.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6013 -0.4463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2513 0.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2513 -0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0763 -0.4463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2513 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0763 -1.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 0.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7136 0.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7998 -2.3026 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 8 7 1 0 9 8 1 0 10 9 1 0 11 10 1 0 13 12 1 0 14 13 1 0 15 14 1 0 16 15 1 0 4 17 1 0 7 18 1 0 11 19 1 0 12 20 1 0 16 21 1 0 11 22 1 0 16 23 1 0 24 25 1 0 25 26 1 0 24 28 1 0 24 27 1 0 29 26 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 42 41 1 0 43 42 1 0 45 44 1 0 46 45 1 0 47 46 1 0 48 47 1 0 49 48 1 0 51 50 1 0 52 51 1 0 53 52 1 0 54 53 1 0 27 44 1 0 31 55 1 0 35 56 1 0 39 57 1 0 43 58 1 0 46 59 1 0 50 60 1 0 54 61 1 0 43 62 1 0 54 63 1 0 22 63 1 0 23 62 1 0 64 65 1 0 65 66 1 0 66 67 1 0 67 68 1 0 64 68 1 0 50 64 1 0 49 67 1 0 69 70 1 0 70 71 1 0 71 72 1 0 72 73 1 0 69 73 1 0 7 73 1 0 70 74 1 0 6 74 1 0 75 76 1 0 76 77 1 0 79 78 1 0 80 79 1 0 81 80 1 0 82 81 1 0 83 82 1 0 77 78 1 0 80 84 1 0 75 85 1 0 85 86 1 0 87 88 1 0 88 89 1 0 89 90 1 0 90 91 1 0 87 91 1 0 83 88 1 0 12 91 1 0 76 92 1 0 76 93 1 0 1 92 1 0 94 95 2 0 94 96 1 0 94 97 1 0 96 98 1 0 98 99 1 0 99100 1 0 99101 1 0
101102 1 0
94103 1 0 24104 1 0
104103 1 0
86105 1 0
A 86 Gul A 105 Man S SKP 6 AUTODRAW FALSE ID EEL0246 FORMULA C91H177O11P EXACTMASS 1477.302853016 AVERAGEMASS 1478.346241 SMILES C(C3)OC(COP(OCC(O)CO)(O)=O)([H])COCCC(C)CCCC(C)CCCC(CCCC(C)CCC(CCCC(C)C(C1)CCC(CCCC(CCOC(COCC)([H])COCCC(C)CCCC(C4)CC(C4)C(C)CCCC(CCC(CCCC(C(C2)CCC2CCCC(C)3)C)C)C)C)1)C)C M END
