Mol:EEL0189
Copyright: ARM project http://www.metabolome.jp/
102105 0 0 0 0 0 0 0 0999 V2000
-13.1028 -0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3474 0.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7363 1.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0769 1.9845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1607 0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3501 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9372 1.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3029 2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5886 1.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8741 2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1596 1.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4453 2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7308 1.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0165 2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3019 1.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5875 2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8733 1.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1588 2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4444 1.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7299 2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0154 1.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3266 -0.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6922 -0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9777 -0.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2634 -0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -0.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8347 -0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1257 -1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4112 -1.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6965 -1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9824 -1.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5886 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7308 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8733 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0154 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9777 -1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -2.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9824 -2.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3011 2.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2678 -1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6632 -2.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8382 -2.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1028 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5388 -0.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3917 -2.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6087 -2.9338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3109 0.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4689 -2.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8347 -3.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1203 -2.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4059 -3.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6914 -2.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9771 -3.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0238 -1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3094 -1.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -1.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8804 -1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1659 -1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4766 0.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8423 0.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1278 0.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4135 0.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6991 0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9848 0.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9901 2.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2758 1.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5613 2.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8467 1.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1324 2.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1202 -1.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0236 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1657 -0.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1276 1.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9899 3.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1323 3.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4516 -1.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4179 1.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0337 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0337 -0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -0.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6048 -0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6048 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4376 0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1529 0.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1529 1.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8065 -1.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8065 -2.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5201 -3.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 -2.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 -1.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2119 -1.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3832 2.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5684 2.3230 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.5684 3.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5684 1.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7434 2.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9184 2.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7761 -2.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -2.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 2 6 1 0 2 5 1 0 7 4 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 16 15 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 27 26 1 0 29 28 1 0 30 29 1 0 31 30 1 0 32 31 1 0 5 22 1 0 9 33 1 0 13 34 1 0 17 35 1 0 21 36 1 0 24 37 1 0 28 38 1 0 32 39 1 0 21 40 1 0 32 41 1 0 1 42 1 0 42 43 1 0 44 45 1 0 45 46 1 0 46 47 1 0 45 48 1 0 49 47 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 61 60 1 0 62 61 1 0 63 62 1 0 64 63 1 0 65 64 1 0 67 66 1 0 68 67 1 0 69 68 1 0 70 69 1 0 48 60 1 0 51 71 1 0 55 72 1 0 59 73 1 0 62 74 1 0 66 75 1 0 70 76 1 0 59 77 1 0 70 78 1 0 40 78 1 0 41 77 1 0 79 80 1 0 80 81 1 0 81 82 1 0 82 83 1 0 79 83 1 0 27 80 1 0 28 83 1 0 84 85 1 0 85 86 1 0 86 87 1 0 87 88 1 0 84 88 1 0 66 84 1 0 65 87 1 0 89 90 1 0 90 91 1 0 91 92 1 0 92 93 1 0 89 93 1 0 54 92 1 0 55 89 1 0 45 94 1 0 95 96 1 0 96 97 2 0 96 98 1 0 96 99 1 0 99100 1 0 95 44 1 0 43101 1 0
101102 1 0 A 43 Glc A 100 Ino A 101 Glc A 102 Glc S SKP 6 AUTODRAW FALSE ID EEL0189 FORMULA C90H175O9P EXACTMASS 1431.2973737080001 AVERAGEMASS 1432.320861 SMILES C(C(C)2)CCC(C)CCCC(C)CCOCC([H])(OCCC(CCCC(C4)CC(C4)C(C)CCCC(CCC(C)CCCC(C)C(C1)CCC(CCCC(C)CCOCC([H])(COP(OC)(O)=O)OCCC(C)CCCC(C3)CC(C3)C(CCCC(CCC(C)CCC2)C)C)1)C)C)COCCC M END
