Mol:FL1CUNNS0003
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 20 0 0 0 0 0 0 0 0999 V2000 | + | 19 20 0 0 0 0 0 0 0 0999 V2000 |
− | -2.0948 0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0948 0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0948 0.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0948 0.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3667 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3667 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9166 0.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9166 0.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3667 1.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3667 1.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1304 1.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1304 1.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1304 -0.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1304 -0.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1521 0.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1521 0.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2301 1.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2301 1.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2301 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2301 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9946 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9946 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3769 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3769 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0383 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0383 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3769 -1.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3769 -1.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0539 -1.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0539 -1.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3925 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3925 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0539 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0539 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3925 1.7176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3925 1.7176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6780 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6780 1.3051 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 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
− | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
− | 5 1 1 0 0 0 0 | + | 5 1 1 0 0 0 0 |
− | 5 6 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
− | 3 7 2 0 0 0 0 | + | 3 7 2 0 0 0 0 |
− | 4 8 2 0 0 0 0 | + | 4 8 2 0 0 0 0 |
− | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
− | 8 10 1 0 0 0 0 | + | 8 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 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 |
− | 1 18 1 0 0 0 0 | + | 1 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 19 | + | M SBL 1 1 19 |
− | M SMT 1 ^OCH3 | + | M SMT 1 ^OCH3 |
− | M SBV 1 19 -5.9358 4.7907 | + | M SBV 1 19 -5.9358 4.7907 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL1CUNNS0003 | + | ID FL1CUNNS0003 |
− | KNApSAcK_ID C00007169 | + | KNApSAcK_ID C00007169 |
− | NAME Lucidone | + | NAME Lucidone |
− | CAS_RN 19956-53-7 | + | CAS_RN 19956-53-7 |
− | FORMULA C15H12O4 | + | FORMULA C15H12O4 |
− | EXACTMASS 256.073558872 | + | EXACTMASS 256.073558872 |
− | AVERAGEMASS 256.25338 | + | AVERAGEMASS 256.25338 |
− | SMILES COC(=C1)C(=O)C(=C(O)C=Cc(c2)cccc2)C(=O)1 | + | SMILES COC(=C1)C(=O)C(=C(O)C=Cc(c2)cccc2)C(=O)1 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 19 20 0 0 0 0 0 0 0 0999 V2000 -2.0948 0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 0.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3667 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9166 0.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3667 1.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1304 1.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1304 -0.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1521 0.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2301 1.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2301 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9946 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3769 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3769 -1.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0539 -1.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3925 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0539 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3925 1.7176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.3051 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 1 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 5 6 2 0 0 0 0 3 7 2 0 0 0 0 4 8 2 0 0 0 0 8 9 1 0 0 0 0 8 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 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 19 M SMT 1 ^OCH3 M SBV 1 19 -5.9358 4.7907 S SKP 8 ID FL1CUNNS0003 KNApSAcK_ID C00007169 NAME Lucidone CAS_RN 19956-53-7 FORMULA C15H12O4 EXACTMASS 256.073558872 AVERAGEMASS 256.25338 SMILES COC(=C1)C(=O)C(=C(O)C=Cc(c2)cccc2)C(=O)1 M END