Mol:FLIA1LNI0003
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 28 30 0 0 0 0 0 0 0 0999 V2000 | + | 28 30 0 0 0 0 0 0 0 0999 V2000 |
− | -2.3617 0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3617 0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3617 -0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3617 -0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8054 -0.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8054 -0.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2491 -0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2491 -0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2491 0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2491 0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8054 0.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8054 0.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6928 -0.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6928 -0.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1365 -0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1365 -0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1365 0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1365 0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6928 0.4297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6928 0.4297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4196 -0.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4196 -0.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4196 -1.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4196 -1.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0144 -1.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0144 -1.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6092 -1.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6092 -1.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6092 -0.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6092 -0.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0144 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0144 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6928 -1.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6928 -1.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9178 0.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9178 0.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2034 -1.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2034 -1.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0144 0.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0144 0.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6074 0.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6074 0.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6074 1.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6074 1.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1992 1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1992 1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0156 1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0156 1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6074 1.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6074 1.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1746 -1.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1746 -1.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2034 -0.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2034 -0.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9178 -0.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9178 -0.9243 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 |
− | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
− | 14 19 1 0 0 0 0 | + | 14 19 1 0 0 0 0 |
− | 16 20 1 0 0 0 0 | + | 16 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 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 22 24 1 0 0 0 0 | + | 22 24 1 0 0 0 0 |
− | 22 25 1 0 0 0 0 | + | 22 25 1 0 0 0 0 |
− | 12 26 1 0 0 0 0 | + | 12 26 1 0 0 0 0 |
− | 15 27 1 0 0 0 0 | + | 15 27 1 0 0 0 0 |
− | 27 28 1 0 0 0 0 | + | 27 28 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 27 28 | + | M SAL 1 2 27 28 |
− | M SBL 1 1 29 | + | M SBL 1 1 29 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SBV 1 29 -4.4859 4.1847 | + | M SBV 1 29 -4.4859 4.1847 |
− | S SKP 8 | + | S SKP 8 |
− | ID FLIA1LNI0003 | + | ID FLIA1LNI0003 |
− | KNApSAcK_ID C00009870 | + | KNApSAcK_ID C00009870 |
− | NAME Kwakhurin hydrate;7,4',6'-Trihydroxy-3'-methoxy-2'-(3-hydroxy-3-methylbutyl)isoflavone | + | NAME Kwakhurin hydrate;7,4',6'-Trihydroxy-3'-methoxy-2'-(3-hydroxy-3-methylbutyl)isoflavone |
− | CAS_RN 111922-30-6 | + | CAS_RN 111922-30-6 |
− | FORMULA C21H22O7 | + | FORMULA C21H22O7 |
− | EXACTMASS 386.136553058 | + | EXACTMASS 386.136553058 |
− | AVERAGEMASS 386.39518 | + | AVERAGEMASS 386.39518 |
− | SMILES C(C)(C)(O)CCc(c1C(C2=O)=COc(c3)c(ccc(O)3)2)c(c(O)cc1O)OC | + | SMILES C(C)(C)(O)CCc(c1C(C2=O)=COc(c3)c(ccc(O)3)2)c(c(O)cc1O)OC |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 28 30 0 0 0 0 0 0 0 0999 V2000 -2.3617 0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3617 -0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8054 -0.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2491 -0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2491 0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8054 0.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6928 -0.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1365 -0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1365 0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6928 0.4297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4196 -0.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4196 -1.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0144 -1.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6092 -1.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6092 -0.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0144 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6928 -1.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9178 0.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2034 -1.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0144 0.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6074 0.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6074 1.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1992 1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0156 1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6074 1.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1746 -1.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2034 -0.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9178 -0.9243 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 1 18 1 0 0 0 0 14 19 1 0 0 0 0 16 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 12 26 1 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 27 28 M SBL 1 1 29 M SMT 1 OCH3 M SBV 1 29 -4.4859 4.1847 S SKP 8 ID FLIA1LNI0003 KNApSAcK_ID C00009870 NAME Kwakhurin hydrate;7,4',6'-Trihydroxy-3'-methoxy-2'-(3-hydroxy-3-methylbutyl)isoflavone CAS_RN 111922-30-6 FORMULA C21H22O7 EXACTMASS 386.136553058 AVERAGEMASS 386.39518 SMILES C(C)(C)(O)CCc(c1C(C2=O)=COc(c3)c(ccc(O)3)2)c(c(O)cc1O)OC M END