Mol:FL3FACGS0083
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 38 41 0 0 0 0 0 0 0 0999 V2000 1.5054 0.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 0.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 -0.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9344 0.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9344 0.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7909 -0.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0765 0.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0765 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7909 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3525 0.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0669 -0.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0669 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3525 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0765 -2.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7814 0.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3525 -2.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6399 1.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5088 -0.1733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3003 0.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8878 -0.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0897 -0.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2965 -0.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7089 0.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 0.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1437 0.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7833 -0.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3363 -0.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2611 -0.8323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3544 0.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3544 0.1474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0689 1.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0689 2.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 0.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 0.1474 0.0000 C 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 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 22 23 1 1 0 0 0 23 24 1 1 0 0 0 25 24 1 1 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 18 1 0 0 0 0 20 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 37 38 1 0 0 0 0 S SKP 8 ID FL3FACGS0083 KNApSAcK_ID C00013668 NAME Luteolin 7-glucoside-4'-(Z-2-methyl-2-butenoate);7-(beta-D-Glucopyranosyloxy)-5-hydroxy-2-[3-hydroxy-4-[[(2Z)-2-methyl-1-oxo-2-butenyl]oxy]phenyl]-4H-1-benzopyran-4-one CAS_RN 457624-79-2 FORMULA C26H26O12 EXACTMASS 530.1424262959999 AVERAGEMASS 530.4774399999999 SMILES c(O)(c3)c(c(cc(OC(C(O)4)OC(CO)C(O)C4O)3)1)C(=O)C=C(c(c2)ccc(OC(=O)C(=CC)C)c2O)O1 M END