Mol:FL3FAACS0035
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 44 48 0 0 0 0 0 0 0 0999 V2000 -0.3017 1.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3017 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2546 0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8109 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8109 1.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2546 2.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3672 0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9235 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9235 1.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3672 2.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2546 0.0959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8578 2.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 2.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 1.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 2.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 2.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 2.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 2.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0703 2.9614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5045 1.0828 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1126 0.4434 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5970 0.7528 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9370 0.6291 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3907 1.1241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 0.8559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0927 1.1343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 0.1008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.1034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8554 -1.1057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0081 -1.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3672 0.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0474 -1.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5173 -2.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5528 -2.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5528 -2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5173 -2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0703 -2.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4099 -0.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1487 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1038 2.0392 0.0000 O 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 3 11 1 0 0 0 0 1 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 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 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 2 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 7 32 2 0 0 0 0 31 33 2 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 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 36 41 1 0 0 0 0 41 42 1 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 43 44 M SBL 2 1 47 M SMT 2 CH2OH M SVB 2 47 -2.1487 1.743 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 41 42 M SBL 1 1 45 M SMT 1 OCH3 M SVB 1 45 -3.91 -1.4459 S SKP 8 ID FL3FAACS0035 KNApSAcK_ID C00006303 NAME Vitexin 2''-O-(E)-ferulate CAS_RN 64763-03-7 FORMULA C31H28O13 EXACTMASS 608.152990982 AVERAGEMASS 608.5462200000001 SMILES Oc(c3)c([C@@H]([C@@H](OC(=O)C=Cc(c5)ccc(c5OC)O)4)OC([C@H](O)[C@H](O)4)CO)c(O)c(c23)C(=O)C=C(O2)c(c1)ccc(c1)O M END
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