Mol:FL1CADNS0001
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 23 0 0 0 0 0 0 0 0999 V2000 | + | 22 23 0 0 0 0 0 0 0 0999 V2000 |
− | -2.4107 0.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4107 0.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4107 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4107 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8544 -0.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8544 -0.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2981 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2981 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2981 0.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2981 0.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8544 0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8544 0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7418 -0.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7418 -0.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1855 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1855 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3706 -0.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3706 -0.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9267 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9267 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4877 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4877 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0487 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0487 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0487 0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0487 0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4877 0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4877 0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9267 0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9267 0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7418 -0.8267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7418 -0.8267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9668 0.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9668 0.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8544 -0.9675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8544 -0.9675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6096 0.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6096 0.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7420 0.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7420 0.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9147 -0.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9147 -0.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7807 -1.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7807 -1.0042 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 11 2 0 0 0 0 | + | 10 11 2 0 0 0 0 |
− | 11 12 1 0 0 0 0 | + | 11 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 10 1 0 0 0 0 | + | 15 10 1 0 0 0 0 |
− | 7 16 2 0 0 0 0 | + | 7 16 2 0 0 0 0 |
− | 1 17 1 0 0 0 0 | + | 1 17 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 |
− | 5 20 1 0 0 0 0 | + | 5 20 1 0 0 0 0 |
− | 12 21 1 0 0 0 0 | + | 12 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 22 | + | M SBL 1 1 22 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 22 2.2523 -0.2104 | + | M SVB 1 22 2.2523 -0.2104 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL1CADNS0001 | + | ID FL1CADNS0001 |
− | KNApSAcK_ID C00006974 | + | KNApSAcK_ID C00006974 |
− | NAME 4,2',4',6'-Tetrahydroxy-3-methoxychalcone | + | NAME 4,2',4',6'-Tetrahydroxy-3-methoxychalcone |
− | CAS_RN 25515-47-3 | + | CAS_RN 25515-47-3 |
− | FORMULA C16H14O6 | + | FORMULA C16H14O6 |
− | EXACTMASS 302.07903818 | + | EXACTMASS 302.07903818 |
− | AVERAGEMASS 302.27876000000003 | + | AVERAGEMASS 302.27876000000003 |
− | SMILES COc(c1)c(O)ccc(C=CC(=O)c(c(O)2)c(O)cc(O)c2)1 | + | SMILES COc(c1)c(O)ccc(C=CC(=O)c(c(O)2)c(O)cc(O)c2)1 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 22 23 0 0 0 0 0 0 0 0999 V2000 -2.4107 0.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4107 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8544 -0.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 0.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8544 0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -0.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1855 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3706 -0.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9267 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9267 0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -0.8267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9668 0.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8544 -0.9675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 0.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9147 -0.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 -1.0042 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 13 19 1 0 0 0 0 5 20 1 0 0 0 0 12 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 22 M SMT 1 OCH3 M SVB 1 22 2.2523 -0.2104 S SKP 8 ID FL1CADNS0001 KNApSAcK_ID C00006974 NAME 4,2',4',6'-Tetrahydroxy-3-methoxychalcone CAS_RN 25515-47-3 FORMULA C16H14O6 EXACTMASS 302.07903818 AVERAGEMASS 302.27876000000003 SMILES COc(c1)c(O)ccc(C=CC(=O)c(c(O)2)c(O)cc(O)c2)1 M END