Mol:FL1DQUNI0002
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 31 32 0 0 0 0 0 0 0 0999 V2000 | + | 31 32 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 3 0 0 0 0 0 0 0 0 0 | + | -0.4620 -0.1900 0.0000 C 0 0 3 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 |
− | 0.8688 0.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8688 0.0416 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 |
− | -0.8013 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 |
− | -0.0259 0.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0259 0.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5704 1.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5704 1.1999 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 |
− | 2 21 1 0 0 0 0 | + | 2 21 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 22 23 2 0 0 0 0 | + | 22 23 2 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 23 25 1 0 0 0 0 | + | 23 25 1 0 0 0 0 |
− | 20 26 1 0 0 0 0 | + | 20 26 1 0 0 0 0 |
− | 26 27 2 0 0 0 0 | + | 26 27 2 0 0 0 0 |
− | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
− | 27 29 1 0 0 0 0 | + | 27 29 1 0 0 0 0 |
− | 6 30 1 0 0 0 0 | + | 6 30 1 0 0 0 0 |
− | 30 31 1 0 0 0 0 | + | 30 31 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 30 31 | + | M SAL 1 2 30 31 |
− | M SBL 1 1 31 | + | M SBL 1 1 31 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 31 -0.0259 0.3971 | + | M SVB 1 31 -0.0259 0.3971 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL1DQUNI0002 | + | ID FL1DQUNI0002 |
− | KNApSAcK_ID C00007984 | + | KNApSAcK_ID C00007984 |
− | NAME Helihumulone | + | NAME Helihumulone |
− | CAS_RN 72247-83-7 | + | CAS_RN 72247-83-7 |
− | FORMULA C26H32O5 | + | FORMULA C26H32O5 |
− | EXACTMASS 424.224974134 | + | EXACTMASS 424.224974134 |
− | AVERAGEMASS 424.52927999999997 | + | AVERAGEMASS 424.52927999999997 |
− | SMILES c(c2)c(ccc2)CCC(C(C(=O)1)=C(O)C(=C(O)C1(CC=C(C)C)OC)CC=C(C)C)=O | + | SMILES c(c2)c(ccc2)CCC(C(C(=O)1)=C(O)C(=C(O)C1(CC=C(C)C)OC)CC=C(C)C)=O |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 31 32 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 3 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 0.8688 0.0416 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 -0.8013 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 -0.0259 0.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5704 1.1999 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 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 20 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 6 30 1 0 0 0 0 30 31 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 30 31 M SBL 1 1 31 M SMT 1 OCH3 M SVB 1 31 -0.0259 0.3971 S SKP 8 ID FL1DQUNI0002 KNApSAcK_ID C00007984 NAME Helihumulone CAS_RN 72247-83-7 FORMULA C26H32O5 EXACTMASS 424.224974134 AVERAGEMASS 424.52927999999997 SMILES c(c2)c(ccc2)CCC(C(C(=O)1)=C(O)C(=C(O)C1(CC=C(C)C)OC)CC=C(C)C)=O M END