Mol:FL1CHYNP0010
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 |
− | -3.1500 0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1500 0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1500 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1500 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4355 -0.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4355 -0.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7211 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7211 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7211 0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7211 0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4355 1.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4355 1.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0066 -0.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0066 -0.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2921 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2921 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2921 0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2921 0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0066 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0066 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3868 -0.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3868 -0.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9927 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9927 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6569 -0.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6569 -0.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3868 -0.9876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3868 -0.9876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4172 0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4172 0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1317 -0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1317 -0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.8461 0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8461 0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.8461 0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8461 0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1317 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1317 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4172 0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4172 0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6569 -1.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6569 -1.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3212 -1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3212 -1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3302 1.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3302 1.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9027 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9027 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4719 1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4719 1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.8461 0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8461 0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0066 -1.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0066 -1.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6973 -1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6973 -1.4694 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 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 2 0 0 0 0 | + | 7 8 2 0 0 0 0 |
− | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
− | 9 10 2 0 0 0 0 | + | 9 10 2 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 |
− | 11 14 2 0 0 0 0 | + | 11 14 2 0 0 0 0 |
− | 13 15 1 0 0 0 0 | + | 13 15 1 0 0 0 0 |
− | 15 16 2 0 0 0 0 | + | 15 16 2 0 0 0 0 |
− | 16 17 1 0 0 0 0 | + | 16 17 1 0 0 0 0 |
− | 17 18 2 0 0 0 0 | + | 17 18 2 0 0 0 0 |
− | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
− | 19 20 2 0 0 0 0 | + | 19 20 2 0 0 0 0 |
− | 20 15 1 0 0 0 0 | + | 20 15 1 0 0 0 0 |
− | 13 21 1 0 0 0 0 | + | 13 21 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 9 23 1 0 0 0 0 | + | 9 23 1 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 1 25 1 0 0 0 0 | + | 1 25 1 0 0 0 0 |
− | 1 26 1 0 0 0 0 | + | 1 26 1 0 0 0 0 |
− | 7 27 1 0 0 0 0 | + | 7 27 1 0 0 0 0 |
− | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL1CHYNP0010 | + | ID FL1CHYNP0010 |
− | KNApSAcK_ID C00014493 | + | KNApSAcK_ID C00014493 |
− | NAME 7-Methoxypraecansone B;6'',6''-Dimethylpyrano[2'',3'':4',3']-2',6',beta-trimethoxychalcone | + | NAME 7-Methoxypraecansone B;6'',6''-Dimethylpyrano[2'',3'':4',3']-2',6',beta-trimethoxychalcone |
− | CAS_RN - | + | CAS_RN - |
− | FORMULA C23H24O5 | + | FORMULA C23H24O5 |
− | EXACTMASS 380.162373878 | + | EXACTMASS 380.162373878 |
− | AVERAGEMASS 380.43366000000003 | + | AVERAGEMASS 380.43366000000003 |
− | SMILES c(c31)(C=CC(O3)(C)C)c(OC)c(C(C=C(OC)c(c2)cccc2)=O)c(OC)c1 | + | SMILES c(c31)(C=CC(O3)(C)C)c(OC)c(C(C=C(OC)c(c2)cccc2)=O)c(OC)c1 |
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 -3.1500 0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4355 -0.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7211 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7211 0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4355 1.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0066 -0.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2921 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2921 0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0066 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3868 -0.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9927 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -0.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3868 -0.9876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4172 0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 -0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8461 0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8461 0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4172 0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -1.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3212 -1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3302 1.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9027 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4719 1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8461 0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0066 -1.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6973 -1.4694 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 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 11 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 9 23 1 0 0 0 0 23 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 7 27 1 0 0 0 0 27 28 1 0 0 0 0 S SKP 8 ID FL1CHYNP0010 KNApSAcK_ID C00014493 NAME 7-Methoxypraecansone B;6'',6''-Dimethylpyrano[2'',3'':4',3']-2',6',beta-trimethoxychalcone CAS_RN - FORMULA C23H24O5 EXACTMASS 380.162373878 AVERAGEMASS 380.43366000000003 SMILES c(c31)(C=CC(O3)(C)C)c(OC)c(C(C=C(OC)c(c2)cccc2)=O)c(OC)c1 M END