Mol:EEL0040
Copyright: ARM project http://www.metabolome.jp/
49 48 0 0 0 0 0 0 0 0999 V2000 -8.2871 -0.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3051 -0.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9256 -0.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3696 -0.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7586 0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0992 1.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1831 -0.3887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3725 0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9596 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6109 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8965 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1821 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5322 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2468 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6756 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3899 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1043 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8187 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5331 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2474 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9619 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3487 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7145 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0001 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2859 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4285 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8572 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2861 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0007 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4293 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1436 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8582 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5726 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6109 0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2468 0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1043 0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9619 0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0001 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8572 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5726 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6764 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2871 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9864 -0.9647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 4 5 1 0 5 6 1 0 4 8 1 0 4 7 1 0 9 6 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 23 22 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 38 37 1 0 7 24 1 0 11 39 1 0 15 40 1 0 19 41 1 0 23 42 1 0 26 43 1 0 30 44 1 0 34 45 1 0 38 46 1 0 23 47 1 0 38 48 1 0 1 2 1 0 3 49 1 0 49 2 1 0
A 1 Man A 2 Glc S SKP 6 ID EEL0040 FORMULA C45H92O3 EXACTMASS 680.70464681 AVERAGEMASS 681.21018 SMILES C(OCCC(CCCC(C)CCCC(C)CCCC(C)C)C)C(COCC)(OCCC(CCCC(C)CCCC(CCCC(C)C)C)C)[H] AUTODRAW FALSE M END
