Mol:FL1DQUNI0001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 30 31 0 0 0 0 0 0 0 0999 V2000 | + | 30 31 0 0 0 0 0 0 0 0999 V2000 |
− | -0.9268 -0.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9268 -0.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9268 -0.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9268 -0.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4620 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4620 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0027 -0.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0027 -0.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0027 -0.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0027 -0.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4620 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4620 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4620 -1.7996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4620 -1.7996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4671 -0.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4671 -0.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4671 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4671 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9303 -0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9303 -0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3936 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3936 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8568 -0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8568 -0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3200 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3200 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7832 -0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7832 -0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7832 -0.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7832 -0.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3200 -0.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3200 -0.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8568 -0.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8568 -0.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4671 -1.7980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4671 -1.7980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3090 -0.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3090 -0.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1832 0.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1832 0.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8013 0.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8013 0.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3912 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3912 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8556 -0.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8556 -0.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3200 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3200 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7832 -0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7832 -0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3200 -1.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3200 -1.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6689 0.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6689 0.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9310 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9310 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6691 1.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6691 1.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4549 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4549 1.3459 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 1 0 0 0 0 | + | 5 6 1 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 |
− | 5 8 2 0 0 0 0 | + | 5 8 2 0 0 0 0 |
− | 4 9 1 0 0 0 0 | + | 4 9 1 0 0 0 0 |
− | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
− | 10 11 1 0 0 0 0 | + | 10 11 1 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 |
− | 9 18 2 0 0 0 0 | + | 9 18 2 0 0 0 0 |
− | 1 19 1 0 0 0 0 | + | 1 19 1 0 0 0 0 |
− | 6 20 1 0 0 0 0 | + | 6 20 1 0 0 0 0 |
− | 6 21 1 0 0 0 0 | + | 6 21 1 0 0 0 0 |
− | 2 22 1 0 0 0 0 | + | 2 22 1 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 23 24 2 0 0 0 0 | + | 23 24 2 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 24 26 1 0 0 0 0 | + | 24 26 1 0 0 0 0 |
− | 21 27 1 0 0 0 0 | + | 21 27 1 0 0 0 0 |
− | 27 28 2 0 0 0 0 | + | 27 28 2 0 0 0 0 |
− | 28 29 1 0 0 0 0 | + | 28 29 1 0 0 0 0 |
− | 28 30 1 0 0 0 0 | + | 28 30 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL1DQUNI0001 | + | ID FL1DQUNI0001 |
− | KNApSAcK_ID C00007983 | + | KNApSAcK_ID C00007983 |
− | NAME 3',4',6'-Trihydroxy-2'-oxo-3',5'-diprenyldihydrochalcone | + | NAME 3',4',6'-Trihydroxy-2'-oxo-3',5'-diprenyldihydrochalcone |
− | CAS_RN - | + | CAS_RN - |
− | FORMULA C25H30O5 | + | FORMULA C25H30O5 |
− | EXACTMASS 410.20932407 | + | EXACTMASS 410.20932407 |
− | AVERAGEMASS 410.5027 | + | AVERAGEMASS 410.5027 |
− | SMILES C(CC(C(C2=O)=C(O)C(=C(C2(O)CC=C(C)C)O)CC=C(C)C)=O)c(c1)cccc1 | + | SMILES C(CC(C(C2=O)=C(O)C(=C(C2(O)CC=C(C)C)O)CC=C(C)C)=O)c(c1)cccc1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 30 31 0 0 0 0 0 0 0 0999 V2000 -0.9268 -0.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9268 -0.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -0.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -0.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.7996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4671 -0.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4671 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9303 -0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 -0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7832 -0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7832 -0.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 -0.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4671 -1.7980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1832 0.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8013 0.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3912 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8556 -0.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7832 -0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6689 0.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6691 1.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4549 1.3459 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 1 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 5 8 2 0 0 0 0 4 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 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 9 18 2 0 0 0 0 1 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 21 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 S SKP 8 ID FL1DQUNI0001 KNApSAcK_ID C00007983 NAME 3',4',6'-Trihydroxy-2'-oxo-3',5'-diprenyldihydrochalcone CAS_RN - FORMULA C25H30O5 EXACTMASS 410.20932407 AVERAGEMASS 410.5027 SMILES C(CC(C(C2=O)=C(O)C(=C(C2(O)CC=C(C)C)O)CC=C(C)C)=O)c(c1)cccc1 M END