Mol:FL3F98NS0003
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 20 22 0 0 0 0 0 0 0 0999 V2000 | + | 20 22 0 0 0 0 0 0 0 0999 V2000 |
− | -1.9576 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9576 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9576 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9576 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4013 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4013 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8450 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8450 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8450 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8450 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4013 0.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4013 0.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2887 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2887 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2676 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2676 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2676 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2676 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2887 0.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2887 0.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2887 -1.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2887 -1.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8237 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8237 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3907 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3907 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9576 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9576 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9576 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9576 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3907 1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3907 1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8237 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8237 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4013 -1.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4013 -1.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9596 -0.0893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9596 -0.0893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6741 -0.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6741 -0.5018 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 |
− | 7 11 2 0 0 0 0 | + | 7 11 2 0 0 0 0 |
− | 9 12 1 0 0 0 0 | + | 9 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 |
− | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
− | 13 19 1 0 0 0 0 | + | 13 19 1 0 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 20 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 19 20 | + | M SAL 1 2 19 20 |
− | M SBL 1 1 21 | + | M SBL 1 1 21 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SBV 1 21 -4.8389 2.5983 | + | M SBV 1 21 -4.8389 2.5983 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3F98NS0003 | + | ID FL3F98NS0003 |
− | KNApSAcK_ID C00003797 | + | KNApSAcK_ID C00003797 |
− | NAME 5-Hydroxy-2'-methoxyflavone | + | NAME 5-Hydroxy-2'-methoxyflavone |
− | CAS_RN 6665-71-0 | + | CAS_RN 6665-71-0 |
− | FORMULA C16H12O4 | + | FORMULA C16H12O4 |
− | EXACTMASS 268.073558872 | + | EXACTMASS 268.073558872 |
− | AVERAGEMASS 268.26408 | + | AVERAGEMASS 268.26408 |
− | SMILES COc(c3)c(ccc3)C(=C1)Oc(c2)c(c(O)cc2)C(=O)1 | + | SMILES COc(c3)c(ccc3)C(=C1)Oc(c2)c(c(O)cc2)C(=O)1 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 20 22 0 0 0 0 0 0 0 0999 V2000 -1.9576 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9576 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4013 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4013 0.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2887 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2676 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2676 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2887 0.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2887 -1.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8237 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3907 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9576 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9576 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3907 1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8237 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4013 -1.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9596 -0.0893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6741 -0.5018 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 7 11 2 0 0 0 0 9 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 3 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 19 20 M SBL 1 1 21 M SMT 1 OCH3 M SBV 1 21 -4.8389 2.5983 S SKP 8 ID FL3F98NS0003 KNApSAcK_ID C00003797 NAME 5-Hydroxy-2'-methoxyflavone CAS_RN 6665-71-0 FORMULA C16H12O4 EXACTMASS 268.073558872 AVERAGEMASS 268.26408 SMILES COc(c3)c(ccc3)C(=C1)Oc(c2)c(c(O)cc2)C(=O)1 M END