Mol:Palmatine
From Metabolomics.JP
ACD/Labs01040810232D 26 29 0 0 0 0 0 0 0 0 2 V2000 26.3898 -8.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3898 -9.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2379 -7.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2379 -10.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0862 -8.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0862 -9.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6935 -8.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6935 -9.3981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 27.5416 -7.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5416 -10.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9972 -8.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9972 -9.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8453 -7.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8453 -10.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.1491 -6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.1491 -7.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9972 -5.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8454 -6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3010 -5.4081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.9973 -4.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2379 -11.3930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9344 -10.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7826 -9.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0861 -12.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.1491 -3.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.4528 -6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 1 2 0 0 0 0 4 2 2 0 0 0 0 5 3 1 0 0 0 0 6 5 2 0 0 0 0 9 7 2 0 0 0 0 10 8 2 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 1 1 0 0 0 0 12 11 1 0 0 0 0 14 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 7 1 0 0 0 0 16 15 1 0 0 0 0 17 15 2 0 0 0 0 11 16 2 0 0 0 0 18 17 1 0 0 0 0 13 11 1 0 0 0 0 13 18 2 0 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 21 4 1 0 0 0 0 6 4 1 0 0 0 0 22 6 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 20 25 1 0 0 0 0 19 26 1 0 0 0 0 M CHG 1 8 1 S SKP 5 ID Palmatine FORMULA C21H22NO4 EXACTMASS 352.15488319699995 AVERAGEMASS 352.40371999999996 SMILES COc(c4)c(OC)cc(c34)c(c1)[n+1](CC3)cc(c(OC)2)c(ccc(OC)2)1 M END
