Mol:FL5FG9NS0008
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 |
− | -0.4320 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4320 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4320 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4320 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1465 0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1465 0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8609 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8609 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8609 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8609 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1465 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1465 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2825 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2825 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9970 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9970 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9969 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9969 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2825 0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2825 0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7113 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7113 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4258 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4258 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1402 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1402 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1402 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1402 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4258 1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4258 1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7113 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7113 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2825 -1.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2825 -1.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5754 0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5754 0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7114 -1.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7114 -1.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4247 -0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4247 -0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1465 -1.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1465 -1.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1465 1.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1465 1.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5008 -0.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5008 -0.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1402 -0.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1402 -0.6191 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 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 |
− | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
− | 6 21 1 0 0 0 0 | + | 6 21 1 0 0 0 0 |
− | 3 22 1 0 0 0 0 | + | 3 22 1 0 0 0 0 |
− | 5 23 1 0 0 0 0 | + | 5 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 FL5FG9NS0008 | + | ID FL5FG9NS0008 |
− | KNApSAcK_ID C00013352 | + | KNApSAcK_ID C00013352 |
− | NAME 5,7,8-Trihydroxy-3,6-dimethoxyflavone | + | NAME 5,7,8-Trihydroxy-3,6-dimethoxyflavone |
− | CAS_RN - | + | CAS_RN - |
− | FORMULA C17H14O7 | + | FORMULA C17H14O7 |
− | EXACTMASS 330.073952802 | + | EXACTMASS 330.073952802 |
− | AVERAGEMASS 330.28886 | + | AVERAGEMASS 330.28886 |
− | SMILES COc(c(O)1)c(O)c(C(=O)2)c(OC(c(c3)cccc3)=C(OC)2)c(O)1 | + | SMILES COc(c(O)1)c(O)c(C(=O)2)c(OC(c(c3)cccc3)=C(OC)2)c(O)1 |
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 -0.4320 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1465 0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8609 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8609 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1465 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2825 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9969 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2825 0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7113 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4258 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1402 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1402 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4258 1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7113 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2825 -1.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5754 0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7114 -1.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 -0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1465 -1.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1465 1.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5008 -0.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1402 -0.6191 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 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 19 20 1 0 0 0 0 6 21 1 0 0 0 0 3 22 1 0 0 0 0 5 23 1 0 0 0 0 23 24 1 0 0 0 0 S SKP 8 ID FL5FG9NS0008 KNApSAcK_ID C00013352 NAME 5,7,8-Trihydroxy-3,6-dimethoxyflavone CAS_RN - FORMULA C17H14O7 EXACTMASS 330.073952802 AVERAGEMASS 330.28886 SMILES COc(c(O)1)c(O)c(C(=O)2)c(OC(c(c3)cccc3)=C(OC)2)c(O)1 M END