Mol:EEL0142
Copyright: ARM project http://www.metabolome.jp/
63 62 0 0 0 0 0 0 0 0999 V2000 -6.5319 -1.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7069 -1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7571 0.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3381 0.9455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -1.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5312 -0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2786 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1353 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4208 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7065 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7224 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1514 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8657 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5801 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2946 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6678 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9533 -0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5246 -0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8103 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6186 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3332 -0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0476 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7621 -0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4764 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1908 -0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9052 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6198 -0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3341 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8657 2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6186 0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4764 0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3341 0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4379 0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0486 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1524 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8669 0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5813 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2958 0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5813 2.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4776 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1921 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9065 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1921 0.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3569 -1.3829 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -7.3569 -0.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3642 -2.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1819 -1.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2338 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9065 -1.3892 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 4 5 1 0 3 7 1 0 3 6 1 0 8 5 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 22 21 1 0 24 23 1 0 25 24 1 0 26 25 1 0 27 26 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 6 23 1 0 10 38 1 0 14 39 1 0 18 40 1 0 22 41 1 0 25 42 1 0 29 43 1 0 33 44 1 0 37 45 1 0 22 46 1 0 37 47 1 0 46 48 1 0 48 49 1 0 49 50 1 0 50 51 1 0 50 52 1 0 47 53 1 0 53 54 1 0 54 55 1 0 55 56 1 0 55 57 1 0 1 58 1 0 58 59 1 0 58 60 2 0 58 61 1 0 61 62 1 0 62 63 1 0
A 62 Ino A 63 Glc S SKP 6 AUTODRAW FALSE ID EEL0142 FORMULA C55H113O6P EXACTMASS 900.8274778580001 AVERAGEMASS 901.4558809999999 SMILES C(OC([H])(COCCC(C)CCCC(CCCC(C)CCCC(C)CCCC(C)C)C)COP(O)(=O)OCC)CC(C)CCCC(C)CCCC(CCCC(CCCC(C)C)C)C M END
