Mol:FLNAA9NP0008
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 30 33 0 0 0 0 0 0 0 0999 V2000 | + | 30 33 0 0 0 0 0 0 0 0999 V2000 |
− | -0.3924 0.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3924 0.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1639 1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1639 1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7200 0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7200 0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7200 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7200 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2968 -0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2968 -0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8735 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8735 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8735 0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8735 0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2968 1.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2968 1.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3924 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3924 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1639 -0.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1639 -0.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2968 -0.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2968 -0.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7438 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7438 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7438 -1.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7438 -1.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2968 -2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2968 -2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8497 -1.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8497 -1.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8497 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8497 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4498 1.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4498 1.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1639 1.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1639 1.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3924 1.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3924 1.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1639 -0.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1639 -0.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9485 1.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9485 1.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5043 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5043 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9485 -0.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9485 -0.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9771 -0.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9771 -0.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9485 -0.9383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9485 -0.9383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9485 1.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9485 1.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4234 1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4234 1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9485 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9485 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4498 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4498 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5043 0.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5043 0.5590 0.0000 C 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 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 8 3 1 0 0 0 0 | + | 8 3 1 0 0 0 0 |
− | 1 9 1 0 0 0 0 | + | 1 9 1 0 0 0 0 |
− | 9 10 2 0 0 0 0 | + | 9 10 2 0 0 0 0 |
− | 10 4 1 0 0 0 0 | + | 10 4 1 0 0 0 0 |
− | 5 11 1 0 0 0 0 | + | 5 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 |
− | 7 17 2 0 0 0 0 | + | 7 17 2 0 0 0 0 |
− | 2 18 1 0 0 0 0 | + | 2 18 1 0 0 0 0 |
− | 18 19 2 0 0 0 0 | + | 18 19 2 0 0 0 0 |
− | 10 20 1 0 0 0 0 | + | 10 20 1 0 0 0 0 |
− | 1 21 1 0 0 0 0 | + | 1 21 1 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 23 9 1 0 0 0 0 | + | 23 9 1 0 0 0 0 |
− | 22 24 1 0 0 0 0 | + | 22 24 1 0 0 0 0 |
− | 23 25 2 0 0 0 0 | + | 23 25 2 0 0 0 0 |
− | 19 26 1 0 0 0 0 | + | 19 26 1 0 0 0 0 |
− | 26 21 1 0 0 0 0 | + | 26 21 1 0 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
− | 26 28 1 0 0 0 0 | + | 26 28 1 0 0 0 0 |
− | 24 29 1 0 0 0 0 | + | 24 29 1 0 0 0 0 |
− | 22 30 1 0 0 0 0 | + | 22 30 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FLNAA9NP0008 | + | ID FLNAA9NP0008 |
− | KNApSAcK_ID C00010222 | + | KNApSAcK_ID C00010222 |
− | NAME 5-Hydroxy-6'',6''-dimethyl-6-(2-methylbutyryl)-4-phenylpyrano[2'',3'':7,8]coumarin;MAB5 | + | NAME 5-Hydroxy-6'',6''-dimethyl-6-(2-methylbutyryl)-4-phenylpyrano[2'',3'':7,8]coumarin;MAB5 |
− | CAS_RN 30390-18-2 | + | CAS_RN 30390-18-2 |
− | FORMULA C25H24O5 | + | FORMULA C25H24O5 |
− | EXACTMASS 404.162373878 | + | EXACTMASS 404.162373878 |
− | AVERAGEMASS 404.45506 | + | AVERAGEMASS 404.45506 |
− | SMILES c(C(C(C)CC)=O)(c(O)4)c(c1c(c24)OC(=O)C=C2c(c3)cccc3)OC(C=C1)(C)C | + | SMILES c(C(C(C)CC)=O)(c(O)4)c(c1c(c24)OC(=O)C=C2c(c3)cccc3)OC(C=C1)(C)C |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 30 33 0 0 0 0 0 0 0 0999 V2000 -0.3924 0.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1639 1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8735 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8735 0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 1.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3924 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1639 -0.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -0.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 -1.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8497 -1.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8497 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4498 1.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1639 1.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3924 1.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1639 -0.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9485 1.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9485 -0.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9771 -0.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9485 -0.9383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9485 1.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4234 1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9485 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4498 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 0.5590 0.0000 C 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 7 17 2 0 0 0 0 2 18 1 0 0 0 0 18 19 2 0 0 0 0 10 20 1 0 0 0 0 1 21 1 0 0 0 0 22 23 1 0 0 0 0 23 9 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 19 26 1 0 0 0 0 26 21 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 24 29 1 0 0 0 0 22 30 1 0 0 0 0 S SKP 8 ID FLNAA9NP0008 KNApSAcK_ID C00010222 NAME 5-Hydroxy-6'',6''-dimethyl-6-(2-methylbutyryl)-4-phenylpyrano[2'',3'':7,8]coumarin;MAB5 CAS_RN 30390-18-2 FORMULA C25H24O5 EXACTMASS 404.162373878 AVERAGEMASS 404.45506 SMILES c(C(C(C)CC)=O)(c(O)4)c(c1c(c24)OC(=O)C=C2c(c3)cccc3)OC(C=C1)(C)C M END