Mol:FLIAEANI0001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 27 29 0 0 0 0 0 0 0 0999 V2000 | + | 27 29 0 0 0 0 0 0 0 0999 V2000 |
− | -2.7195 1.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7195 1.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7195 1.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7195 1.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1632 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1632 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6069 1.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6069 1.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6069 1.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6069 1.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1632 2.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1632 2.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0506 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0506 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4943 1.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4943 1.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4943 1.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4943 1.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0506 2.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0506 2.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0618 0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0618 0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0618 0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0618 0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6566 -0.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6566 -0.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2513 0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2513 0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2513 0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2513 0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6566 1.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6566 1.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0506 0.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0506 0.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1632 0.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1632 0.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2758 2.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2758 2.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8455 -0.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8455 -0.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4381 -0.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4381 -0.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4381 -1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4381 -1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9363 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9363 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9363 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9363 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4340 -1.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4340 -1.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | -2.7195 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7195 0.7820 0.0000 C 0 0 0 0 0 0 0 0 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 |
− | 8 11 1 0 0 0 0 | + | 8 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 11 2 0 0 0 0 | + | 16 11 2 0 0 0 0 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 7 17 2 0 0 0 0 | + | 7 17 2 0 0 0 0 |
− | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
− | 1 19 1 0 0 0 0 | + | 1 19 1 0 0 0 0 |
− | 14 20 1 0 0 0 0 | + | 14 20 1 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 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 |
− | 2 26 1 0 0 0 0 | + | 2 26 1 0 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 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 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 SBV 1 28 -7.2043 6.4362 | + | M SBV 1 28 -7.2043 6.4362 |
− | S SKP 8 | + | S SKP 8 |
− | ID FLIAEANI0001 | + | ID FLIAEANI0001 |
− | KNApSAcK_ID C00009826 | + | KNApSAcK_ID C00009826 |
− | NAME Isoaurmillone;5,7-Dihydroxy-6-methoxy-4'-prenyloxyisoflavone | + | NAME Isoaurmillone;5,7-Dihydroxy-6-methoxy-4'-prenyloxyisoflavone |
− | CAS_RN 87457-87-2 | + | CAS_RN 87457-87-2 |
− | FORMULA C21H20O6 | + | FORMULA C21H20O6 |
− | EXACTMASS 368.125988372 | + | EXACTMASS 368.125988372 |
− | AVERAGEMASS 368.37989999999996 | + | AVERAGEMASS 368.37989999999996 |
− | SMILES COc(c(O)1)c(O)cc(O3)c1C(C(=C3)c(c2)ccc(OCC=C(C)C)c2)=O | + | SMILES COc(c(O)1)c(O)cc(O3)c1C(C(=C3)c(c2)ccc(OCC=C(C)C)c2)=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/ 27 29 0 0 0 0 0 0 0 0999 V2000 -2.7195 1.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7195 1.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1632 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6069 1.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6069 1.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1632 2.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0506 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4943 1.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4943 1.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0506 2.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0618 0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0618 0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6566 -0.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2513 0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2513 0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6566 1.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0506 0.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1632 0.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2758 2.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8455 -0.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4381 -0.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4381 -1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9363 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9363 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 1.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7195 0.7820 0.0000 C 0 0 0 0 0 0 0 0 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 8 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 20 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 2 26 1 0 0 0 0 26 27 1 0 0 0 0 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 SBV 1 28 -7.2043 6.4362 S SKP 8 ID FLIAEANI0001 KNApSAcK_ID C00009826 NAME Isoaurmillone;5,7-Dihydroxy-6-methoxy-4'-prenyloxyisoflavone CAS_RN 87457-87-2 FORMULA C21H20O6 EXACTMASS 368.125988372 AVERAGEMASS 368.37989999999996 SMILES COc(c(O)1)c(O)cc(O3)c1C(C(=C3)c(c2)ccc(OCC=C(C)C)c2)=O M END