Mol:FL3F19NF0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 28 32 0 0 0 0 0 0 0 0999 V2000 -0.7652 -1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7652 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 -1.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0507 -1.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6638 -1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6638 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0507 -0.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3783 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0927 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8072 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8072 0.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0927 1.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3782 0.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0507 -2.3883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1941 -1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1941 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6512 0.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4716 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8072 0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8721 0.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6314 1.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2616 1.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8919 1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5646 1.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5619 2.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7936 2.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5861 0.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 17 2 0 0 0 0 16 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 5 15 2 0 0 0 0 17 16 1 0 0 0 0 18 3 1 1 0 0 0 18 19 1 6 0 0 0 19 20 1 0 0 0 0 20 17 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 18 1 0 0 0 0 24 25 1 1 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 21 28 2 0 0 0 0 S SKP 8 ID FL3F19NF0003 KNApSAcK_ID C00013463 NAME Glabratephrinol;(3R,4R)-rel-(+)-4,5-Dihydro-4-hydroxy-5,5-dimethyl-2'-phenyl-spiro[furan-3(2H),9'(8'H)-[4H]furo[2,3-h][1]benzopyran]-2,4'-dione CAS_RN 75444-24-5 FORMULA C22H18O6 EXACTMASS 378.110338308 AVERAGEMASS 378.37472 SMILES c(c5)c(C1=O)c(c(c45)C(C3O)(CO4)C(=O)OC3(C)C)OC(c(c2)cccc2)=C1 M END