Mol:FL1B1CNS0002
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 |
− | -1.2767 0.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2767 0.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2767 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2767 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7959 1.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7959 1.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3152 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3152 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3152 0.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3152 0.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7959 -0.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7959 -0.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7065 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7065 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3541 0.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3541 0.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7065 0.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7065 0.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8344 1.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8344 1.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5905 -0.4396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5905 -0.4396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1111 0.9438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1111 0.9438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0374 -0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0374 -0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5634 -0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5634 -0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8546 -0.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8546 -0.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4370 -0.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4370 -0.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7282 -0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7282 -0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4370 0.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4370 0.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8546 0.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8546 0.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7278 -1.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7278 -1.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1199 -0.0756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1199 -0.0756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8344 -0.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8344 -0.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 2 0 0 0 0 | + | 1 2 2 0 0 0 0 |
− | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
− | 3 4 2 0 0 0 0 | + | 3 4 2 0 0 0 0 |
− | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
− | 5 6 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
− | 6 1 1 0 0 0 0 | + | 6 1 1 0 0 0 0 |
− | 1 7 1 0 0 0 0 | + | 1 7 1 0 0 0 0 |
− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
− | 9 2 1 0 0 0 0 | + | 9 2 1 0 0 0 0 |
− | 4 10 1 0 0 0 0 | + | 4 10 1 0 0 0 0 |
− | 7 11 2 0 0 0 0 | + | 7 11 2 0 0 0 0 |
− | 8 12 1 0 0 0 0 | + | 8 12 1 0 0 0 0 |
− | 8 13 1 0 0 0 0 | + | 8 13 1 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 18 1 0 0 0 0 | + | 17 18 1 0 0 0 0 |
− | 18 19 2 0 0 0 0 | + | 18 19 2 0 0 0 0 |
− | 19 14 1 0 0 0 0 | + | 19 14 1 0 0 0 0 |
− | 16 20 1 0 0 0 0 | + | 16 20 1 0 0 0 0 |
− | 17 21 1 0 0 0 0 | + | 17 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 SBV 1 23 -9.6259 5.8451 | + | M SBV 1 23 -9.6259 5.8451 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL1B1CNS0002 | + | ID FL1B1CNS0002 |
− | KNApSAcK_ID C00008069 | + | KNApSAcK_ID C00008069 |
− | NAME 2,6,3'-Trihydroxy-4'-methoxy-2-benzylcoumaranone | + | NAME 2,6,3'-Trihydroxy-4'-methoxy-2-benzylcoumaranone |
− | CAS_RN 93012-79-4 | + | CAS_RN 93012-79-4 |
− | FORMULA C16H14O6 | + | FORMULA C16H14O6 |
− | EXACTMASS 302.07903818 | + | EXACTMASS 302.07903818 |
− | AVERAGEMASS 302.27876000000003 | + | AVERAGEMASS 302.27876000000003 |
− | SMILES COc(c3)c(O)cc(c3)CC(O)(O1)C(=O)c(c2)c(cc(O)c2)1 | + | SMILES COc(c3)c(O)cc(c3)CC(O)(O1)C(=O)c(c2)c(cc(O)c2)1 |
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 -1.2767 0.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2767 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7959 1.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3152 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3152 0.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7959 -0.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7065 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3541 0.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7065 0.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8344 1.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5905 -0.4396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1111 0.9438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0374 -0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5634 -0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 -0.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7282 -0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 0.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7278 -1.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1199 -0.0756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 -0.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 16 20 1 0 0 0 0 17 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 SBV 1 23 -9.6259 5.8451 S SKP 8 ID FL1B1CNS0002 KNApSAcK_ID C00008069 NAME 2,6,3'-Trihydroxy-4'-methoxy-2-benzylcoumaranone CAS_RN 93012-79-4 FORMULA C16H14O6 EXACTMASS 302.07903818 AVERAGEMASS 302.27876000000003 SMILES COc(c3)c(O)cc(c3)CC(O)(O1)C(=O)c(c2)c(cc(O)c2)1 M END