Mol:FL5FDANS0001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 22 24 0 0 0 0 0 0 0 0999 V2000 | + | 22 24 0 0 0 0 0 0 0 0999 V2000 |
− | -1.7962 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7962 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7962 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7962 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2957 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2957 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7953 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7953 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7953 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7953 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2957 0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2957 0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2948 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2948 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2056 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2056 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2056 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2056 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2948 0.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2948 0.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7057 0.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7057 0.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2361 0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2361 0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7664 0.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7664 0.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7664 1.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7664 1.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2361 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2361 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7057 1.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7057 1.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2948 -1.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2948 -1.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2963 0.4072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2963 0.4072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2963 1.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2963 1.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2957 -1.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2957 -1.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0716 -0.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0716 -0.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9376 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9376 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 2 3 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
− | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
− | 4 5 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
− | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
− | 6 1 2 0 0 0 0 | + | 6 1 2 0 0 0 0 |
− | 4 7 1 0 0 0 0 | + | 4 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 5 1 0 0 0 0 | + | 10 5 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 |
− | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
− | 14 19 1 0 0 0 0 | + | 14 19 1 0 0 0 0 |
− | 3 20 1 0 0 0 0 | + | 3 20 1 0 0 0 0 |
− | 8 21 1 0 0 0 0 | + | 8 21 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 21 22 | + | M SAL 1 2 21 22 |
− | M SBL 1 1 23 | + | M SBL 1 1 23 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 23 0.3485 -0.6656 | + | M SVB 1 23 0.3485 -0.6656 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FDANS0001 | + | ID FL5FDANS0001 |
− | KNApSAcK_ID C00001062 | + | KNApSAcK_ID C00001062 |
− | NAME Isokaempferide;Kaempferol 3-methyl ether;5,7,4'-trihydroxy-3-methoxyflavone | + | NAME Isokaempferide;Kaempferol 3-methyl ether;5,7,4'-trihydroxy-3-methoxyflavone |
− | CAS_RN 1592-70-7 | + | CAS_RN 1592-70-7 |
− | FORMULA C16H12O6 | + | FORMULA C16H12O6 |
− | EXACTMASS 300.063388116 | + | EXACTMASS 300.063388116 |
− | AVERAGEMASS 300.26288 | + | AVERAGEMASS 300.26288 |
− | SMILES COC(C(=O)2)=C(Oc(c3)c(c(O)cc(O)3)2)c(c1)ccc(O)c1 | + | SMILES COC(C(=O)2)=C(Oc(c3)c(c(O)cc(O)3)2)c(c1)ccc(O)c1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 22 24 0 0 0 0 0 0 0 0999 V2000 -1.7962 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7962 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7953 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7953 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2948 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2056 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2056 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2948 0.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7057 0.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2361 0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7664 0.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7664 1.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2361 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7057 1.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2948 -1.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2963 0.4072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2963 1.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -1.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0716 -0.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9376 -1.4595 0.0000 C 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 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 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 8 21 1 0 0 0 0 21 22 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 21 22 M SBL 1 1 23 M SMT 1 OCH3 M SVB 1 23 0.3485 -0.6656 S SKP 8 ID FL5FDANS0001 KNApSAcK_ID C00001062 NAME Isokaempferide;Kaempferol 3-methyl ether;5,7,4'-trihydroxy-3-methoxyflavone CAS_RN 1592-70-7 FORMULA C16H12O6 EXACTMASS 300.063388116 AVERAGEMASS 300.26288 SMILES COC(C(=O)2)=C(Oc(c3)c(c(O)cc(O)3)2)c(c1)ccc(O)c1 M END