Mol:EEL008２
Copyright: ARM project http://www.metabolome.jp/
33 32 0 0 0 0 0 0 0 0999 V2000 -5.2969 -1.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9173 -0.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5292 0.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9638 1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5756 1.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 0.1212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 0.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9137 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1493 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 1.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5326 -1.5579 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.5326 -0.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7683 -1.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5326 -2.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4348 1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7203 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0059 1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5769 1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1375 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5665 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7099 1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4244 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1388 1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9638 1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3162 0.1371 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 -3.0538 -1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 -1.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6248 -1.9704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 3 7 1 0 3 6 1 0 6 8 1 0 5 9 1 0 9 10 2 0 8 11 2 0 1 12 1 0 12 13 2 0 12 14 1 0 12 15 1 0 10 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 2 0 8 30 1 0 14 31 1 0 31 32 1 0 32 33 1 0
S SKP 6 AUTODRAW FALSE ID EEL008２ FORMULA C22H41NO7PR EXACTMASS 492.92316418099995 AVERAGEMASS 493.198341 SMILES C=CCCCCCCCCCCCCC=COCC([H])(OC(=O)[R])COP(O)(=O)OCCN M END
