Mol:FL4DCANS0001
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 |
− | -1.9244 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9244 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4035 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4035 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8827 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8827 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8827 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8827 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4035 0.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4035 0.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9244 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9244 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3618 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3618 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1591 -0.4629 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 0.1591 -0.4629 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 0.1591 0.1385 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 0.1591 0.1385 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | -0.3618 0.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3618 0.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6795 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6795 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3618 -1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3618 -1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2138 0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2138 0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7482 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7482 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7482 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7482 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2138 1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2138 1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6795 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6795 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5905 -0.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5905 -0.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4035 -1.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4035 -1.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2817 1.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2817 1.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2817 0.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2817 0.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7817 1.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7817 1.6233 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 |
− | 3 7 1 0 0 0 0 | + | 3 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 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
− | 10 4 1 0 0 0 0 | + | 10 4 1 0 0 0 0 |
− | 9 11 1 6 0 0 0 | + | 9 11 1 6 0 0 0 |
− | 7 12 2 0 0 0 0 | + | 7 12 2 0 0 0 0 |
− | 11 13 2 0 0 0 0 | + | 11 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 11 1 0 0 0 0 | + | 17 11 1 0 0 0 0 |
− | 8 18 1 1 0 0 0 | + | 8 18 1 1 0 0 0 |
− | 2 19 1 0 0 0 0 | + | 2 19 1 0 0 0 0 |
− | 15 20 1 0 0 0 0 | + | 15 20 1 0 0 0 0 |
− | 6 21 1 0 0 0 0 | + | 6 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 SVB 1 23 -2.2817 0.7573 | + | M SVB 1 23 -2.2817 0.7573 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL4DCANS0001 | + | ID FL4DCANS0001 |
− | KNApSAcK_ID C00008556 | + | KNApSAcK_ID C00008556 |
− | NAME Aromadendrin 7-methyl ether | + | NAME Aromadendrin 7-methyl ether |
− | CAS_RN 37971-69-0 | + | CAS_RN 37971-69-0 |
− | FORMULA C16H14O6 | + | FORMULA C16H14O6 |
− | EXACTMASS 302.07903818 | + | EXACTMASS 302.07903818 |
− | AVERAGEMASS 302.27876000000003 | + | AVERAGEMASS 302.27876000000003 |
− | SMILES COc(c3)cc(O1)c(c(O)3)C(=O)[C@H](O)[C@H]1c(c2)ccc(O)c2 | + | SMILES COc(c3)cc(O1)c(c(O)3)C(=O)[C@H](O)[C@H]1c(c2)ccc(O)c2 |
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 -1.9244 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4035 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8827 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8827 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4035 0.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9244 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3618 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1591 -0.4629 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1591 0.1385 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3618 0.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6795 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3618 -1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2138 0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7482 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7482 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2138 1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6795 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5905 -0.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4035 -1.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 1.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 0.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7817 1.6233 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 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 6 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 8 18 1 1 0 0 0 2 19 1 0 0 0 0 15 20 1 0 0 0 0 6 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 SVB 1 23 -2.2817 0.7573 S SKP 8 ID FL4DCANS0001 KNApSAcK_ID C00008556 NAME Aromadendrin 7-methyl ether CAS_RN 37971-69-0 FORMULA C16H14O6 EXACTMASS 302.07903818 AVERAGEMASS 302.27876000000003 SMILES COc(c3)cc(O1)c(c(O)3)C(=O)[C@H](O)[C@H]1c(c2)ccc(O)c2 M END