Mol:FL2F1CNF0001
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 27 0 0 0 0 0 0 0 0999 V2000 | + | 23 27 0 0 0 0 0 0 0 0999 V2000 |
− | -2.4842 -0.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4842 -0.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4656 -1.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4656 -1.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6885 -1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6885 -1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0336 -1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0336 -1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0195 -0.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0195 -0.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7451 0.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7451 0.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2787 -1.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2787 -1.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3951 -1.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3951 -1.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3859 -0.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3859 -0.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2980 0.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2980 0.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1003 0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1003 0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7914 -0.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7914 -0.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5028 0.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5028 0.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5233 0.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5233 0.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8115 1.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8115 1.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0911 1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0911 1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2787 -2.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2787 -2.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9561 0.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9561 0.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8256 1.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8256 1.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1520 0.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1520 0.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1520 1.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1520 1.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8287 2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8287 2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0003 2.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0003 2.2136 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 |
− | 8 9 1 0 0 0 0 | + | 8 9 1 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 |
− | 9 11 1 0 0 0 0 | + | 9 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 |
− | 6 18 1 0 0 0 0 | + | 6 18 1 0 0 0 0 |
− | 18 19 2 0 0 0 0 | + | 18 19 2 0 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
− | 20 1 1 0 0 0 0 | + | 20 1 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 FL2F1CNF0001 | + | ID FL2F1CNF0001 |
− | KNApSAcK_ID C00014208 | + | KNApSAcK_ID C00014208 |
− | NAME 3',4'-Methylenedioxy-[2'',3'':7,8]furanoflavanone | + | NAME 3',4'-Methylenedioxy-[2'',3'':7,8]furanoflavanone |
− | CAS_RN 329014-33-7 | + | CAS_RN 329014-33-7 |
− | FORMULA C18H12O5 | + | FORMULA C18H12O5 |
− | EXACTMASS 308.068473494 | + | EXACTMASS 308.068473494 |
− | AVERAGEMASS 308.28488 | + | AVERAGEMASS 308.28488 |
− | SMILES c(c51)(OCO5)ccc(C(O4)CC(c(c43)ccc(c32)occ2)=O)c1 | + | SMILES c(c51)(OCO5)ccc(C(O4)CC(c(c43)ccc(c32)occ2)=O)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/ 23 27 0 0 0 0 0 0 0 0999 V2000 -2.4842 -0.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4656 -1.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6885 -1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0336 -1.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0195 -0.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7451 0.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2787 -1.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3951 -1.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3859 -0.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1003 0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7914 -0.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5028 0.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5233 0.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8115 1.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0911 1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2787 -2.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9561 0.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8256 1.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 0.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 1.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8287 2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0003 2.2136 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 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 6 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 1 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 FL2F1CNF0001 KNApSAcK_ID C00014208 NAME 3',4'-Methylenedioxy-[2'',3'':7,8]furanoflavanone CAS_RN 329014-33-7 FORMULA C18H12O5 EXACTMASS 308.068473494 AVERAGEMASS 308.28488 SMILES c(c51)(OCO5)ccc(C(O4)CC(c(c43)ccc(c32)occ2)=O)c1 M END