Mol:FL5FECNI0001
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 33 0 0 0 0 0 0 0 0999 V2000 | + | 31 33 0 0 0 0 0 0 0 0999 V2000 |
− | -1.2400 -0.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2400 -0.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9685 -0.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9685 -0.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3286 -0.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3286 -0.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0399 -0.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0399 -0.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2316 0.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2316 0.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8715 0.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8715 0.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6799 -0.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6799 -0.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0483 0.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0483 0.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7769 0.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7769 0.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1369 0.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1369 0.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8916 -0.8489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8916 -0.8489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1451 1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1451 1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7973 1.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7973 1.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1728 1.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1728 1.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8961 2.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8961 2.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2439 2.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2439 2.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8684 1.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8684 1.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0572 -1.4471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0572 -1.4471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8024 2.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8024 2.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8797 -0.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8797 -0.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2711 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2711 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9094 -0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9094 -0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2761 -1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2761 -1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.9131 -1.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9131 -1.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0059 -1.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0059 -1.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0445 0.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0445 0.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0407 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0407 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2573 3.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2573 3.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2781 4.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2781 4.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6546 -1.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6546 -1.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8328 -1.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8328 -1.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 2 3 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
− | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
− | 4 5 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
− | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
− | 6 1 2 0 0 0 0 | + | 6 1 2 0 0 0 0 |
− | 4 7 1 0 0 0 0 | + | 4 7 1 0 0 0 0 |
− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 8 9 2 0 0 0 0 | + | 8 9 2 0 0 0 0 |
− | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
− | 10 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
− | 7 11 2 0 0 0 0 | + | 7 11 2 0 0 0 0 |
− | 9 12 1 0 0 0 0 | + | 9 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 |
− | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
− | 15 19 1 0 0 0 0 | + | 15 19 1 0 0 0 0 |
− | 1 20 1 0 0 0 0 | + | 1 20 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 |
− | 21 20 1 0 0 0 0 | + | 21 20 1 0 0 0 0 |
− | 8 26 1 0 0 0 0 | + | 8 26 1 0 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
− | 16 28 1 0 0 0 0 | + | 16 28 1 0 0 0 0 |
− | 28 29 1 0 0 0 0 | + | 28 29 1 0 0 0 0 |
− | 2 30 1 0 0 0 0 | + | 2 30 1 0 0 0 0 |
− | 30 31 1 0 0 0 0 | + | 30 31 1 0 0 0 0 |
− | M STY 1 3 SUP | + | M STY 1 3 SUP |
− | M SLB 1 3 3 | + | M SLB 1 3 3 |
− | M SAL 3 2 30 31 | + | M SAL 3 2 30 31 |
− | M SBL 3 1 32 | + | M SBL 3 1 32 |
− | M SMT 3 OCH3 | + | M SMT 3 OCH3 |
− | M SVB 3 32 -1.5472 -0.6877 | + | M SVB 3 32 -1.5472 -0.6877 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 28 29 | + | M SAL 2 2 28 29 |
− | M SBL 2 1 30 | + | M SBL 2 1 30 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SVB 2 30 2.7989 1.7424 | + | M SVB 2 30 2.7989 1.7424 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 26 27 | + | M SAL 1 2 26 27 |
− | M SBL 1 1 28 | + | M SBL 1 1 28 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 28 1.6027 -0.9641 | + | M SVB 1 28 1.6027 -0.9641 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FECNI0001 | + | ID FL5FECNI0001 |
− | KNApSAcK_ID C00005016 | + | KNApSAcK_ID C00005016 |
− | NAME 5,4'-Dihydroxy-3,6,3'-trimethoxy-7-prenyloxyflavone | + | NAME 5,4'-Dihydroxy-3,6,3'-trimethoxy-7-prenyloxyflavone |
− | CAS_RN 160036-27-1 | + | CAS_RN 160036-27-1 |
− | FORMULA C23H24O8 | + | FORMULA C23H24O8 |
− | EXACTMASS 428.14711774399996 | + | EXACTMASS 428.14711774399996 |
− | AVERAGEMASS 428.43186000000003 | + | AVERAGEMASS 428.43186000000003 |
− | SMILES O=C(c32)C(OC)=C(Oc(cc(c(c3O)OC)OCC=C(C)C)2)c(c1)cc(OC)c(O)c1 | + | SMILES O=C(c32)C(OC)=C(Oc(cc(c(c3O)OC)OCC=C(C)C)2)c(c1)cc(OC)c(O)c1 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 31 33 0 0 0 0 0 0 0 0999 V2000 -1.2400 -0.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9685 -0.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3286 -0.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0399 -0.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2316 0.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8715 0.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6799 -0.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0483 0.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7769 0.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1369 0.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8916 -0.8489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1451 1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7973 1.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1728 1.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8961 2.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2439 2.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8684 1.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0572 -1.4471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8024 2.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8797 -0.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2711 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9094 -0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2761 -1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -1.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0059 -1.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0445 0.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0407 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2573 3.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2781 4.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6546 -1.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8328 -1.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 1 20 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 21 20 1 0 0 0 0 8 26 1 0 0 0 0 26 27 1 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 2 30 1 0 0 0 0 30 31 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 30 31 M SBL 3 1 32 M SMT 3 OCH3 M SVB 3 32 -1.5472 -0.6877 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 28 29 M SBL 2 1 30 M SMT 2 OCH3 M SVB 2 30 2.7989 1.7424 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 26 27 M SBL 1 1 28 M SMT 1 OCH3 M SVB 1 28 1.6027 -0.9641 S SKP 8 ID FL5FECNI0001 KNApSAcK_ID C00005016 NAME 5,4'-Dihydroxy-3,6,3'-trimethoxy-7-prenyloxyflavone CAS_RN 160036-27-1 FORMULA C23H24O8 EXACTMASS 428.14711774399996 AVERAGEMASS 428.43186000000003 SMILES O=C(c32)C(OC)=C(Oc(cc(c(c3O)OC)OCC=C(C)C)2)c(c1)cc(OC)c(O)c1 M END