Mol:EEL0001
Copyright: ARM project http://www.metabolome.jp/
51 50 0 0 0 0 0 0 0 0999 V2000 4.8902 1.4305 1.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4617 0.6449 1.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9119 -0.1118 1.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -0.8975 1.2003 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6919 1.0651 0.8542 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7047 0.1739 0.9488 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.3098 1.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7359 -0.9026 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0207 -1.3138 0.7673 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3289 -0.9066 0.5608 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6133 -1.3179 0.4821 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0784 -0.9106 0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7938 -1.3219 0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 -0.9146 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2012 -1.3259 -0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8931 -0.9187 -0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6084 -1.3301 -0.3739 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3003 -0.9227 -0.5804 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0157 -1.3341 -0.6591 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7074 -0.9267 -0.8658 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -1.3382 -0.9445 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 0.5979 0.7523 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1594 1.0104 0.5836 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4454 0.5979 0.4974 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 1.0104 0.3287 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 0.5979 0.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6668 1.0104 0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3807 0.5979 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.0104 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 0.5979 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4932 1.0104 -0.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2071 0.5979 -0.5217 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9061 1.0104 -0.6905 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 0.5979 -0.7766 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3193 1.0104 -0.9454 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0333 0.5979 -1.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9967 -2.1499 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.1581 0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6325 -2.1662 -0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4472 -2.1742 -0.8138 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4301 -0.2442 0.5819 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3959 -0.2442 0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2223 -0.2442 -0.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0485 -0.2442 -0.9469 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1149 -0.9308 -1.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7324 1.0104 -1.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8304 1.4470 0.0718 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8001 1.4556 0.0718 P 0 0 0 0 0 0 0 0 0 0 0 0 6.8001 2.1742 0.0718 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8088 0.6677 0.0718 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7324 1.4367 0.0718 O 0 0 0 0 0 0 0 0 0 0 0 0 47 1 1 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 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 5 22 1 0 9 37 1 0 13 38 1 0 17 39 1 0 21 40 1 0 24 41 1 0 28 42 1 0 32 43 1 0 36 44 1 0 21 45 1 0 36 46 1 0 49 48 2 0 48 50 1 0 48 47 1 0 51 48 1 0
S SKP 6 ID EEL0001 FORMULA C43H89O6P EXACTMASS 732.6396770900001 AVERAGEMASS 733.136921 SMILES C(OCC([H])(OCCC(CCCC(CCCC(C)CCCC(C)C)C)C)COP(O)(O)=O)CC(C)CCCC(C)CCCC(C)CCCC(C)C AUTODRAW FALSE M END
