Mol:FLIG1LNI0007
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 37 40 0 0 0 0 0 0 0 0999 V2000 -2.3409 0.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3409 -0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7846 -0.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2283 -0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2283 0.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7846 0.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1157 -0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1157 0.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4404 -0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4404 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -1.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6703 -1.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2865 -1.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.1554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7846 -1.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 0.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 -0.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8184 -0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4126 -0.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4126 0.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0068 -0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7846 1.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3939 1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3939 2.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7854 2.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 2.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -2.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -1.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4519 -1.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4519 -2.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0068 -1.4488 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 8 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 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 9 19 1 0 0 0 0 19 16 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 6 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 13 32 1 0 0 0 0 2 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 S SKP 8 ID FLIG1LNI0007 KNApSAcK_ID C00010071 NAME Euchretin C;5,7,4',5'-Tetrahydroxy-6,8,3'-triprenylcoumaronochromone CAS_RN 125002-86-0 FORMULA C30H32O7 EXACTMASS 504.214803378 AVERAGEMASS 504.57088 SMILES O(c31)c(c4CC=C(C)C)c(c(c(c(O)4)CC=C(C)C)O)C(=O)c(c(c2)c(o3)c(c(O)c2O)CC=C(C)C)1 M END