Mol:FL3FAACC0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 40 44 0 0 0 0 0 0 0 0999 V2000 2.3815 0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3815 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0959 -0.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8104 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8104 0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0959 1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6278 -0.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9133 -0.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1988 -0.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1988 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9133 -1.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6278 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5156 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2301 -0.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2301 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5156 -1.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9012 -0.0825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5156 -2.4469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9133 -2.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -0.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5985 -1.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7853 -1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0139 -1.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3644 -1.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1776 -1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2844 -0.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4715 -1.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0236 -1.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -2.1382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 1.1719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5156 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1349 1.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 2.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7264 2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7264 1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4094 2.4287 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 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 11 19 2 0 0 0 0 20 21 1 1 0 0 0 21 22 1 1 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 15 1 0 0 0 0 5 31 1 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 34 1 0 0 0 0 37 40 1 0 0 0 0 S SKP 8 ID FL3FAACC0001 KNApSAcK_ID C00014014 NAME Cucumerin B CAS_RN 613254-11-8 FORMULA C29H28O11 EXACTMASS 552.163161738 AVERAGEMASS 552.52602 SMILES C(C(O)1)(OC(c(c4O)c(O)c(C(C)c(c5)ccc(c5)O)c(c24)OC(c(c3)ccc(c3)O)=CC2=O)C(C1O)O)CO M END