Mol:EEL3036
Copyright: ARM project http://www.metabolome.jp/
63 62 0 0 0 0 0 0 0 0999 V2000 -2.8281 -0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8167 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9325 -1.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5938 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0308 2.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3556 3.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6002 4.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8762 2.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3702 3.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7328 3.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0183 4.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3042 3.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 4.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8754 3.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1609 4.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4465 3.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2678 4.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9823 3.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6968 4.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4111 3.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1256 4.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8398 3.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 4.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2687 3.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 1.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4077 2.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6934 1.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9792 2.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2647 1.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5503 2.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8785 2.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5929 1.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3075 2.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 1.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 2.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4504 1.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 2.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8794 1.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3042 2.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4465 2.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4111 2.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2687 2.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6934 0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8794 0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 4.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 2.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -1.5202 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -0.6588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -2.4230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8248 -1.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8167 -2.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9835 -2.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8167 -3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0064 -3.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8053 -4.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9835 -4.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0031 -0.7996 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0031 -1.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0031 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 -0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 5 9 1 0 5 8 1 0 10 7 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 22 21 1 0 23 22 1 0 24 23 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 37 36 1 0 38 37 1 0 39 38 1 0 8 25 1 0 12 40 1 0 16 41 1 0 20 42 1 0 24 43 1 0 27 44 1 0 31 45 1 0 35 46 1 0 39 47 1 0 24 48 1 0 39 49 1 0 3 50 1 0 50 51 2 0 50 52 1 0 50 53 1 0 2 53 1 0 2 54 1 0 54 55 1 0 54 56 1 0 56 57 1 0 56 58 1 0 58 59 1 0 1 2 1 0 1 60 1 0 60 61 1 0 60 62 1 0 60 63 1 0
M CHG 1 60 1 S SKP 6 AUTODRAW FALSE ID EEL3036 FORMULA C51H107NO9P EXACTMASS 908.7683455370001 AVERAGEMASS 909.370381 SMILES C(OP(O)(=O)OC(C(O)C(CO)O)C[N+1](C)(C)C)C(OCCC(CCCC(C)CCCC(CCCC(C)C)C)C)(COCCC(C)CCCC(C)CCCC(CCCC(C)C)C)[H] M END
