Mol:EEL0096
Copyright: ARM project http://www.metabolome.jp/
56 54 0 0 0 0 0 0 0 0999 V2000 -7.3949 -0.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1623 -0.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9078 -0.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -0.8326 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 0.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4088 -0.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -1.9195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4891 -0.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7782 -0.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1671 -0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5562 0.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8968 1.7061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9806 -0.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1227 1.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 1.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0203 1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7345 1.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1633 1.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5922 1.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3065 1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 1.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7352 1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4496 1.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1641 1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1464 -0.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4878 -0.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2022 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9165 -0.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3452 -0.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0595 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7741 -0.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4884 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2029 -0.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9172 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 -0.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0604 -0.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7747 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 0.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 0.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3065 0.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1641 0.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2022 -1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0595 -1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9172 -1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7747 -1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8785 1.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 -0.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6978 -0.8406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5641 -0.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 1 2 1 0 6 1 1 0 4 6 1 0 4 7 1 0 5 4 2 0 8 4 1 0 9 10 1 0 10 11 1 0 11 12 1 0 10 14 1 0 10 13 1 0 15 12 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 24 23 1 0 25 24 1 0 26 25 1 0 27 26 1 0 28 27 1 0 29 28 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 44 43 1 0 13 30 1 0 17 45 1 0 21 46 1 0 25 47 1 0 29 48 1 0 32 49 1 0 36 50 1 0 40 51 1 0 44 52 1 0 29 53 1 0 44 54 1 0 55 9 1 0 55 56 1 0
A 1 Gal A 2 Man A 3 Glc S SKP 6 ID EEL0096 FORMULA C47H99O7P EXACTMASS 806.712842032 AVERAGEMASS 807.258521 SMILES C(CCCC(CCCC(CCCC(C)CCOCC([H])(COC)OCCC(CCCC(CCCC(CCCC(C)C)C)C)C)C)C)(C)C AUTODRAW FALSE M END
