Mol:FL1D1CNS0004
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 23 25 0 0 0 0 0 0 0 0999 V2000 | + | 23 25 0 0 0 0 0 0 0 0999 V2000 |
− | -2.1631 -0.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1631 -0.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1631 -1.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1631 -1.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4486 -1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4486 -1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7341 -1.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7341 -1.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7341 -0.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7341 -0.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4486 0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4486 0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0258 -1.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0258 -1.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7242 -1.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7242 -1.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0258 -2.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0258 -2.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7242 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7242 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4403 0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4403 0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1547 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1547 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8692 0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8692 0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8692 0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8692 0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1547 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1547 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4403 0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4403 0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1429 0.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1429 0.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8371 0.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8371 0.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4823 -0.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4823 -0.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1429 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1429 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4823 1.4686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4823 1.4686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1468 2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1468 2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3263 2.1360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3263 2.1360 0.0000 O 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 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
− | 6 1 1 0 0 0 0 | + | 6 1 1 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 |
− | 7 9 2 0 0 0 0 | + | 7 9 2 0 0 0 0 |
− | 8 10 1 0 0 0 0 | + | 8 10 1 0 0 0 0 |
− | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
− | 11 12 2 0 0 0 0 | + | 11 12 2 0 0 0 0 |
− | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
− | 13 14 2 0 0 0 0 | + | 13 14 2 0 0 0 0 |
− | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
− | 15 16 2 0 0 0 0 | + | 15 16 2 0 0 0 0 |
− | 16 11 1 0 0 0 0 | + | 16 11 1 0 0 0 0 |
− | 5 17 1 0 0 0 0 | + | 5 17 1 0 0 0 0 |
− | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
− | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
− | 17 20 1 0 0 0 0 | + | 17 20 1 0 0 0 0 |
− | 14 21 1 0 0 0 0 | + | 14 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 |
− | 23 15 1 0 0 0 0 | + | 23 15 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL1D1CNS0004 | + | ID FL1D1CNS0004 |
− | KNApSAcK_ID C00014602 | + | KNApSAcK_ID C00014602 |
− | NAME Ponganone VII;2',4'-Dimethoxy-3,4-methylenedioxydihydrochalcone | + | NAME Ponganone VII;2',4'-Dimethoxy-3,4-methylenedioxydihydrochalcone |
− | CAS_RN 142608-93-3 | + | CAS_RN 142608-93-3 |
− | FORMULA C18H18O5 | + | FORMULA C18H18O5 |
− | EXACTMASS 314.115423686 | + | EXACTMASS 314.115423686 |
− | AVERAGEMASS 314.33252 | + | AVERAGEMASS 314.33252 |
− | SMILES c(O3)(c1)c(OC3)ccc(CCC(c(c2)c(OC)cc(OC)c2)=O)1 | + | SMILES c(O3)(c1)c(OC3)ccc(CCC(c(c2)c(OC)cc(OC)c2)=O)1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 23 25 0 0 0 0 0 0 0 0999 V2000 -2.1631 -0.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1631 -1.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4486 -1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7341 -1.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7341 -0.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4486 0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 -1.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7242 -1.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 -2.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7242 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4403 0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1547 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1547 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4403 0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1429 0.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8371 0.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4823 -0.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1429 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4823 1.4686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1468 2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3263 2.1360 0.0000 O 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 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 5 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 17 20 1 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 15 1 0 0 0 0 S SKP 8 ID FL1D1CNS0004 KNApSAcK_ID C00014602 NAME Ponganone VII;2',4'-Dimethoxy-3,4-methylenedioxydihydrochalcone CAS_RN 142608-93-3 FORMULA C18H18O5 EXACTMASS 314.115423686 AVERAGEMASS 314.33252 SMILES c(O3)(c1)c(OC3)ccc(CCC(c(c2)c(OC)cc(OC)c2)=O)1 M END