Mol:EEL3055
Copyright: ARM project http://www.metabolome.jp/
53 52 0 0 0 0 0 0 0 0999 V2000 -7.1768 -0.8035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1958 -0.8022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2312 -0.8022 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -8.2312 0.1808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2312 -1.7849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0778 -0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4611 -0.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1907 1.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 -0.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4639 0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4165 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7023 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4409 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1554 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8697 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5842 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2986 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4418 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1561 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8706 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4402 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8059 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0916 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6227 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3371 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0516 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7659 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4804 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1948 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9094 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6237 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0523 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7669 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4813 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7023 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1554 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8706 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0916 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7659 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6237 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4813 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5851 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1958 -0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8671 -0.7945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 3 4 2 0 3 1 1 0 3 5 1 0 7 8 1 0 8 9 1 0 9 10 1 0 8 12 1 0 8 11 1 0 13 10 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 25 24 1 0 26 25 1 0 27 26 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 40 39 1 0 41 40 1 0 42 41 1 0 11 28 1 0 15 43 1 0 19 44 1 0 23 45 1 0 27 46 1 0 30 47 1 0 34 48 1 0 38 49 1 0 42 50 1 0 27 51 1 0 42 52 1 0 1 6 1 0 6 53 1 0 53 7 1 0
A 6 Glc S SKP 6 AUTODRAW FALSE ID EEL3055 FORMULA C44H91O7P EXACTMASS 762.650241776 AVERAGEMASS 763.162901 SMILES C(OCC([H])(OCCC(C)CCCC(CCCC(CCCC(C)C)C)C)COCCC(CCCC(CCCC(C)CCCC(C)C)C)C)OP(O)(O)=O M END
