Mol:FLIA19NM0003
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 |
− | -1.2144 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2144 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2144 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2144 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6581 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6581 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1018 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1018 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1018 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1018 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6581 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6581 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4545 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4545 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0108 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0108 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0108 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0108 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4545 1.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4545 1.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7705 1.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7705 1.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5669 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5669 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5669 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5669 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1617 -1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1617 -1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7565 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7565 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7565 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7565 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1617 0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1617 0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4545 -0.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4545 -0.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2635 0.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2635 0.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7565 1.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7565 1.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2634 0.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2634 0.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5669 1.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5669 1.1573 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 |
− | 1 11 1 0 0 0 0 | + | 1 11 1 0 0 0 0 |
− | 8 12 1 0 0 0 0 | + | 8 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 |
− | 7 18 2 0 0 0 0 | + | 7 18 2 0 0 0 0 |
− | 11 19 1 0 0 0 0 | + | 11 19 1 0 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
− | 19 21 2 0 0 0 0 | + | 19 21 2 0 0 0 0 |
− | 9 22 1 0 0 0 0 | + | 9 22 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FLIA19NM0003 | + | ID FLIA19NM0003 |
− | KNApSAcK_ID C00009395 | + | KNApSAcK_ID C00009395 |
− | NAME 7-Acetyloxy-2-methylisoflavone | + | NAME 7-Acetyloxy-2-methylisoflavone |
− | CAS_RN 3211-63-0 | + | CAS_RN 3211-63-0 |
− | FORMULA C18H14O4 | + | FORMULA C18H14O4 |
− | EXACTMASS 294.089208936 | + | EXACTMASS 294.089208936 |
− | AVERAGEMASS 294.30136 | + | AVERAGEMASS 294.30136 |
− | SMILES c(C(=C(C)3)C(c(c2O3)ccc(OC(C)=O)c2)=O)(c1)cccc1 | + | SMILES c(C(=C(C)3)C(c(c2O3)ccc(OC(C)=O)c2)=O)(c1)cccc1 |
M END | M END | ||
− |
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 -1.2144 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2144 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6581 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1018 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1018 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6581 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4545 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0108 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0108 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4545 1.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7705 1.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5669 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5669 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1617 -1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7565 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7565 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1617 0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4545 -0.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 0.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7565 1.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 0.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5669 1.1573 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 1 11 1 0 0 0 0 8 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 7 18 2 0 0 0 0 11 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 9 22 1 0 0 0 0 S SKP 8 ID FLIA19NM0003 KNApSAcK_ID C00009395 NAME 7-Acetyloxy-2-methylisoflavone CAS_RN 3211-63-0 FORMULA C18H14O4 EXACTMASS 294.089208936 AVERAGEMASS 294.30136 SMILES c(C(=C(C)3)C(c(c2O3)ccc(OC(C)=O)c2)=O)(c1)cccc1 M END