Mol:EEL0044
Copyright: ARM project http://www.metabolome.jp/
61 60 0 0 0 0 0 0 0 0999 V2000 -7.7812 -0.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3623 0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8314 1.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4124 1.8352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5764 -0.1277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6056 0.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6385 1.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9241 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2098 1.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4953 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7811 1.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0666 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3522 1.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6377 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0767 1.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7909 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 1.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9342 1.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6486 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7423 0.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0277 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3134 0.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5991 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8849 0.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1704 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 0.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6873 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4016 0.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8304 0.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5449 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 0.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9241 3.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0666 3.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7909 3.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6486 3.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3134 1.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4016 1.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 1.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 1.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 -0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6882 0.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4026 -0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1171 0.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 -0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1171 1.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3071 -2.2652 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.2993 -3.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2491 -2.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3236 -1.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4826 -2.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6504 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6504 -1.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6504 -0.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6207 -0.5797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4754 -1.4267 0.0000 O 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 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 46 47 1 0 47 48 1 0 48 49 1 0 49 50 1 0 49 51 1 0 52 53 1 0 1 54 1 0 55 52 2 0 56 52 1 0 56 57 1 0 54 52 1 0 58 57 1 0 59 58 1 0 60 59 1 0 61 58 1 0
S SKP 6 AUTODRAW FALSE ID EEL0044 FORMULA C51H105O8P EXACTMASS 876.754706846 AVERAGEMASS 877.348361 SMILES CC(CCOCC(OCCC(CCCC(C)CCCC(C)CCCC(CCCC(C)C)C)C)(COP(OCC(CO)O)(O)=O)[H])CCCC(CCCC(CCCC(C)C)C)C M END
