Mol:FL5FGANS0010
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
− | + | ||
− | + | ||
− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 27 29 0 0 0 0 0 0 0 0999 V2000 | + | 27 29 0 0 0 0 0 0 0 0999 V2000 |
− | -1.0710 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0710 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0710 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0710 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7855 0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7855 0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5000 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5000 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5000 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5000 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7855 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7855 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3565 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3565 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3579 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3579 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3578 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3578 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3566 0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3566 0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0723 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0723 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7867 0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7867 0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5012 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5012 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5012 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5012 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7867 1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7867 1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0722 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0722 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3565 -1.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3565 -1.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2145 0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2145 0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0724 -1.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0724 -1.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2156 1.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2156 1.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.9277 0.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9277 0.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.9289 1.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9289 1.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7855 1.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7855 1.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0710 1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0710 1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2144 -1.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2144 -1.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.9289 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9289 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7855 -1.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7855 -1.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 2 0 0 0 0 | + | 1 2 2 0 0 0 0 |
− | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
− | 3 4 2 0 0 0 0 | + | 3 4 2 0 0 0 0 |
− | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
− | 5 6 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
− | 6 1 1 0 0 0 0 | + | 6 1 1 0 0 0 0 |
− | 1 7 1 0 0 0 0 | + | 1 7 1 0 0 0 0 |
− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 8 9 2 0 0 0 0 | + | 8 9 2 0 0 0 0 |
− | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
− | 10 2 1 0 0 0 0 | + | 10 2 1 0 0 0 0 |
− | 9 11 1 0 0 0 0 | + | 9 11 1 0 0 0 0 |
− | 11 12 2 0 0 0 0 | + | 11 12 2 0 0 0 0 |
− | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
− | 13 14 2 0 0 0 0 | + | 13 14 2 0 0 0 0 |
− | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
− | 15 16 2 0 0 0 0 | + | 15 16 2 0 0 0 0 |
− | 16 11 1 0 0 0 0 | + | 16 11 1 0 0 0 0 |
− | 7 17 2 0 0 0 0 | + | 7 17 2 0 0 0 0 |
− | 4 18 1 0 0 0 0 | + | 4 18 1 0 0 0 0 |
− | 8 19 1 0 0 0 0 | + | 8 19 1 0 0 0 0 |
− | 14 20 1 0 0 0 0 | + | 14 20 1 0 0 0 0 |
− | 18 21 1 0 0 0 0 | + | 18 21 1 0 0 0 0 |
− | 20 22 1 0 0 0 0 | + | 20 22 1 0 0 0 0 |
− | 3 23 1 0 0 0 0 | + | 3 23 1 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 5 25 1 0 0 0 0 | + | 5 25 1 0 0 0 0 |
− | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
− | 6 27 1 0 0 0 0 | + | 6 27 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FGANS0010 | + | ID FL5FGANS0010 |
− | KNApSAcK_ID C00013365 | + | KNApSAcK_ID C00013365 |
− | NAME 3,5-Dihydroxy-6,7,8,4'-tetramethoxyflavone;3,5-Dihydroxy-6,7,8-trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one | + | NAME 3,5-Dihydroxy-6,7,8,4'-tetramethoxyflavone;3,5-Dihydroxy-6,7,8-trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
− | CAS_RN 57393-70-1 | + | CAS_RN 57393-70-1 |
− | FORMULA C19H18O8 | + | FORMULA C19H18O8 |
− | EXACTMASS 374.100167552 | + | EXACTMASS 374.100167552 |
− | AVERAGEMASS 374.34142 | + | AVERAGEMASS 374.34142 |
− | SMILES c(C(O2)=C(C(c(c3O)c2c(c(c3OC)OC)OC)=O)O)(c1)ccc(OC)c1 | + | SMILES c(C(O2)=C(C(c(c3O)c2c(c(c3OC)OC)OC)=O)O)(c1)ccc(OC)c1 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 27 29 0 0 0 0 0 0 0 0999 V2000 -1.0710 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7855 0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7855 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3565 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3579 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3578 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3566 0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0723 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7867 0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7867 1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0722 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3565 -1.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2145 0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0724 -1.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2156 1.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9277 0.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 1.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7855 1.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2144 -1.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9289 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7855 -1.8564 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 1 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 2 1 0 0 0 0 9 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 4 18 1 0 0 0 0 8 19 1 0 0 0 0 14 20 1 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 3 23 1 0 0 0 0 23 24 1 0 0 0 0 5 25 1 0 0 0 0 25 26 1 0 0 0 0 6 27 1 0 0 0 0 S SKP 8 ID FL5FGANS0010 KNApSAcK_ID C00013365 NAME 3,5-Dihydroxy-6,7,8,4'-tetramethoxyflavone;3,5-Dihydroxy-6,7,8-trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one CAS_RN 57393-70-1 FORMULA C19H18O8 EXACTMASS 374.100167552 AVERAGEMASS 374.34142 SMILES c(C(O2)=C(C(c(c3O)c2c(c(c3OC)OC)OC)=O)O)(c1)ccc(OC)c1 M END