Mol:EEL0073
Copyright: ARM project http://www.metabolome.jp/
61 60 0 0 0 0 0 0 0 0999 V2000 -6.3525 0.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9336 0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4027 1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9837 2.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1476 0.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1768 1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9242 2.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2096 2.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4954 2.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 2.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0665 2.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3522 2.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6377 2.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0766 2.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7912 2.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 2.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 2.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9343 2.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6487 2.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3631 2.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0775 2.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3134 0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 0.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8846 0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1703 0.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 0.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6874 0.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4018 0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1163 0.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5449 0.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2593 0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9738 0.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6882 0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4954 3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6377 3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0775 3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8846 1.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 1.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 1.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6882 1.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 2.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4027 0.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8899 -1.8266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 -2.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3924 -2.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3269 -2.7554 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.3269 -1.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3269 -3.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1816 -2.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 -0.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3197 -1.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0794 -0.9452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 -0.9339 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 0.0756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 -1.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.9339 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 2 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 50 1 0 50 51 2 0 50 52 1 0 50 53 1 0 48 53 1 0 48 54 1 0 54 55 1 0 47 54 1 0 54 56 1 0 55 57 1 0 59 58 2 0 60 58 1 0 61 58 1 0 57 58 1 0 1 49 1 0
S SKP 6 AUTODRAW FALSE ID EEL0073 FORMULA C46H94O11P2 EXACTMASS 884.62713687 AVERAGEMASS 885.1794820000001 SMILES C(CCCC(CCCC(CCCC(CCOCC(OCC=C(CCCC(C)CCCC(CCCC(C)C)C)C)(COP(O)(=O)OCC([H])(O)COP(O)(O)=O)[H])C)C)C)(C)C M END
