Mol:FL1AEANS0001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 24 26 0 0 0 0 0 0 0 0999 V2000 | + | 24 26 0 0 0 0 0 0 0 0999 V2000 |
− | -1.4296 -0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4296 -0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4296 -1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4296 -1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7151 -2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7151 -2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7151 -0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7151 -0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0007 -1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0007 -1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0007 -0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0007 -0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7136 -0.4108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7136 -0.4108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4294 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4294 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4292 -1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4292 -1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0126 -2.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0126 -2.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1439 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1439 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1439 0.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1439 0.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8585 0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8585 0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8585 1.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8585 1.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1441 2.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1441 2.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4296 1.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4296 1.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4296 0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4296 0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1441 -2.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1441 -2.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7151 -2.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7151 -2.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4296 -3.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4296 -3.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1441 -0.4123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1441 -0.4123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8585 -0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8585 -0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1441 2.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1441 2.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4296 3.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4296 3.2998 0.0000 C 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 5 2 0 0 0 0 | + | 3 5 2 0 0 0 0 |
− | 6 4 2 0 0 0 0 | + | 6 4 2 0 0 0 0 |
− | 4 1 1 0 0 0 0 | + | 4 1 1 0 0 0 0 |
− | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
− | 6 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
− | 5 9 1 0 0 0 0 | + | 5 9 1 0 0 0 0 |
− | 9 10 2 0 0 0 0 | + | 9 10 2 0 0 0 0 |
− | 8 11 2 0 0 0 0 | + | 8 11 2 0 0 0 0 |
− | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
− | 12 13 2 0 0 0 0 | + | 12 13 2 0 0 0 0 |
− | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
− | 14 15 2 0 0 0 0 | + | 14 15 2 0 0 0 0 |
− | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
− | 16 17 2 0 0 0 0 | + | 16 17 2 0 0 0 0 |
− | 17 12 1 0 0 0 0 | + | 17 12 1 0 0 0 0 |
− | 2 18 1 0 0 0 0 | + | 2 18 1 0 0 0 0 |
− | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
− | 1 21 1 0 0 0 0 | + | 1 21 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 15 23 1 0 0 0 0 | + | 15 23 1 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL1AEANS0001 | + | ID FL1AEANS0001 |
− | KNApSAcK_ID C00014651 | + | KNApSAcK_ID C00014651 |
− | NAME 5-Hydroxy-4,6,4'-trimethoxyaurone | + | NAME 5-Hydroxy-4,6,4'-trimethoxyaurone |
− | CAS_RN 137648-02-3 | + | CAS_RN 137648-02-3 |
− | FORMULA C18H16O6 | + | FORMULA C18H16O6 |
− | EXACTMASS 328.094688244 | + | EXACTMASS 328.094688244 |
− | AVERAGEMASS 328.31604 | + | AVERAGEMASS 328.31604 |
− | SMILES o(c2=Cc(c3)ccc(OC)c3)c(c(c2=O)1)cc(c(c1OC)O)OC | + | SMILES o(c2=Cc(c3)ccc(OC)c3)c(c(c2=O)1)cc(c(c1OC)O)OC |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 24 26 0 0 0 0 0 0 0 0999 V2000 -1.4296 -0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4296 -1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7151 -2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7151 -0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7136 -0.4108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4294 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 -1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0126 -2.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1439 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1439 0.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 1.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1441 2.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4296 1.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4296 0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1441 -2.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7151 -2.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4296 -3.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1441 -0.4123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8585 -0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1441 2.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4296 3.2998 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 5 2 0 0 0 0 6 4 2 0 0 0 0 4 1 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 9 10 2 0 0 0 0 8 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 19 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 S SKP 8 ID FL1AEANS0001 KNApSAcK_ID C00014651 NAME 5-Hydroxy-4,6,4'-trimethoxyaurone CAS_RN 137648-02-3 FORMULA C18H16O6 EXACTMASS 328.094688244 AVERAGEMASS 328.31604 SMILES o(c2=Cc(c3)ccc(OC)c3)c(c(c2=O)1)cc(c(c1OC)O)OC M END