Mol:FL3F99NI0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 29 31 0 0 0 0 0 0 0 0999 V2000 -0.8460 -0.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2897 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2666 -0.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2666 -0.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2897 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8229 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3792 -0.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3792 -0.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8229 -0.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8229 -1.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9353 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5022 -0.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0692 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0692 0.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5022 0.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9353 0.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2897 0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8458 0.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8458 1.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4019 1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2897 1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4021 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9582 -0.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5143 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0692 -0.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5143 0.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7262 -1.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -1.8921 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 3 28 1 0 0 0 0 28 29 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 28 29 M SBL 1 1 30 M SMT 1 OCH3 M SBV 1 30 -4.3927 4.4959 S SKP 8 ID FL3F99NI0001 KNApSAcK_ID C00004016 NAME 5-Methoxy-7,8-diprenylflavone CAS_RN - FORMULA C26H28O3 EXACTMASS 388.203844762 AVERAGEMASS 388.49872 SMILES c(C(=C2)Oc(c3CC=C(C)C)c(c(cc3CC=C(C)C)OC)C2=O)(c1)cccc1 M END