Mol:FLIE3ANI0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 27 30 0 0 0 0 0 0 0 0999 V2000 -2.8957 0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8957 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 -0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7831 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7831 0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 0.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2268 -0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6705 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2268 0.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1144 -0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1144 -1.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4804 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0752 -1.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0752 -0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4804 -0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2251 -1.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 0.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6705 0.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1143 0.8704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -1.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 -0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 0.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0613 1.4439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6247 2.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 1 0 0 0 0 17 1 1 0 0 0 0 11 16 1 0 0 0 0 8 18 1 0 0 0 0 18 9 1 0 0 0 0 18 19 2 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 6 26 1 0 0 0 0 26 27 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 26 27 M SBL 1 1 29 M SMT 1 OCH3 M SVB 1 29 -2.0613 1.4439 S SKP 8 ID FLIE3ANI0001 KNApSAcK_ID C00010059 NAME Puerarostan;3,9-Dihydroxy-4-methoxy-8-prenylcoumestan CAS_RN 116107-16-5 FORMULA C21H18O6 EXACTMASS 366.110338308 AVERAGEMASS 366.36402 SMILES COc(c4O)c(c1cc4)OC(c(c23)c1oc2cc(O)c(c3)CC=C(C)C)=O M END