Mol:FL3F99NS0004
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 19 21 0 0 0 0 0 0 0 0999 V2000 | + | 19 21 0 0 0 0 0 0 0 0999 V2000 |
− | -1.6004 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6004 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6004 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6004 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0441 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0441 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4878 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4878 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4878 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4878 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0441 0.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0441 0.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0685 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0685 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6248 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6248 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6248 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6248 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0685 0.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0685 0.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0685 -1.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0685 -1.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1809 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1809 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7479 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7479 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3149 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3149 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3149 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3149 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7479 1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7479 1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1809 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1809 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3149 -0.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3149 -0.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6004 -0.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6004 -0.8828 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 |
− | 2 18 1 0 0 0 0 | + | 2 18 1 0 0 0 0 |
− | 18 19 1 0 0 0 0 | + | 18 19 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 18 19 | + | M SAL 1 2 18 19 |
− | M SBL 1 1 20 | + | M SBL 1 1 20 |
− | M SMT 1 ^OCH3 | + | M SMT 1 ^OCH3 |
− | M SBV 1 20 -4.7651 2.8533 | + | M SBV 1 20 -4.7651 2.8533 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3F99NS0004 | + | ID FL3F99NS0004 |
− | KNApSAcK_ID C00003789 | + | KNApSAcK_ID C00003789 |
− | NAME 6-Methoxyflavone | + | NAME 6-Methoxyflavone |
− | CAS_RN 26964-24-9 | + | CAS_RN 26964-24-9 |
− | FORMULA C16H12O3 | + | FORMULA C16H12O3 |
− | EXACTMASS 252.07864425 | + | EXACTMASS 252.07864425 |
− | AVERAGEMASS 252.26468 | + | AVERAGEMASS 252.26468 |
− | SMILES COc(c3)cc(C(=O)2)c(c3)OC(=C2)c(c1)cccc1 | + | SMILES COc(c3)cc(C(=O)2)c(c3)OC(=C2)c(c1)cccc1 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 19 21 0 0 0 0 0 0 0 0999 V2000 -1.6004 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6004 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4878 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4878 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0685 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6248 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6248 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0685 0.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0685 -1.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1809 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7479 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3149 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3149 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7479 1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1809 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3149 -0.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6004 -0.8828 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 2 18 1 0 0 0 0 18 19 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 18 19 M SBL 1 1 20 M SMT 1 ^OCH3 M SBV 1 20 -4.7651 2.8533 S SKP 8 ID FL3F99NS0004 KNApSAcK_ID C00003789 NAME 6-Methoxyflavone CAS_RN 26964-24-9 FORMULA C16H12O3 EXACTMASS 252.07864425 AVERAGEMASS 252.26468 SMILES COc(c3)cc(C(=O)2)c(c3)OC(=C2)c(c1)cccc1 M END