Mol:Rhynchophylline
From Metabolomics.JP
ACD/Labs12010713242D 29 32 0 0 1 0 0 0 0 0 1 V2000 25.4764 -4.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4764 -5.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3245 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3245 -6.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1727 -4.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1727 -5.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7801 -4.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7801 -5.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6282 -6.4097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.0837 -3.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0837 -4.4147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.9318 -5.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7801 -3.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2357 -5.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2357 -6.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0837 -7.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9320 -6.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3876 -7.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2357 -9.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0839 -8.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9322 -9.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7804 -8.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.9324 -10.3998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.9318 -3.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.5709 -6.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6287 -9.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5394 -6.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3876 -8.4047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.5394 -9.0697 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 4 1 0 0 0 0 6 5 2 0 0 0 0 7 8 1 1 0 0 0 9 8 1 0 0 0 0 2 9 1 0 0 0 0 2 1 1 0 0 0 0 11 10 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 15 14 1 0 0 0 0 11 14 1 0 0 0 0 12 11 1 0 0 0 0 17 12 1 0 0 0 0 15 18 1 6 0 0 0 16 15 1 0 0 0 0 20 19 2 0 0 0 0 17 16 1 0 0 0 0 16 20 1 1 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 7 1 1 6 0 0 0 13 10 1 0 0 0 0 21 23 2 0 0 0 0 12 24 1 6 0 0 0 8 25 2 0 0 0 0 26 22 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 28 29 1 0 0 0 0 S SKP 5 ID Rhynchophylline FORMULA C22H28N2O4 EXACTMASS 384.204907394 AVERAGEMASS 384.46880000000004 SMILES COC=C(C(=O)OC)C(C(CC)4)CC([H])(N(C4)3)C(CC3)(C(=O)1)c(c2)c(ccc2)N1 M END