Mol:Hirsutine
From Metabolomics.JP
ACD/Labs12010713212D 28 31 0 0 1 0 0 0 0 0 1 V2000 25.4764 -4.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4764 -5.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3244 -3.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3244 -6.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1727 -4.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1727 -5.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7800 -4.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7800 -5.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6281 -6.0571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.0837 -4.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0837 -5.3921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.9318 -3.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9318 -6.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2356 -6.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2356 -7.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0837 -8.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9319 -7.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3875 -8.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2356 -10.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0839 -9.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9322 -10.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7804 -9.3824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.9324 -11.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.9318 -4.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.6288 -10.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5393 -7.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3875 -9.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.5393 -10.0472 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 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 12 10 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 7 2 0 0 0 0 15 14 1 0 0 0 0 11 14 1 0 0 0 0 13 11 1 0 0 0 0 17 13 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 21 23 2 0 0 0 0 7 1 1 0 0 0 0 13 24 1 1 0 0 0 25 22 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 27 28 1 0 0 0 0 S SKP 5 ID Hirsutine FORMULA C22H28N2O3 EXACTMASS 368.20999277199996 AVERAGEMASS 368.46940000000006 SMILES COC=C(C(=O)OC)C(C(CC)4)CC([H])(N3C4)c(n1)c(CC3)c(c2)c(ccc2)1 M END