Mol:FLNA29NS0004
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 19 21 0 0 0 0 0 0 0 0999 V2000 | + | 19 21 0 0 0 0 0 0 0 0999 V2000 |
− | -1.6993 1.6253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6993 1.6253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1430 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1430 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5867 1.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5867 1.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0306 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0306 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0306 0.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0306 0.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5462 0.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5462 0.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1229 0.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1229 0.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1229 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1229 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5462 1.6372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5462 1.6372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1427 0.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1427 0.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5867 0.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5867 0.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5462 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5462 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6976 0.3416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6976 0.3416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0067 -0.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0067 -0.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0067 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0067 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5462 -1.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5462 -1.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0991 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0991 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0991 -0.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0991 -0.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6993 1.6369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6993 1.6369 0.0000 O 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 7 2 0 0 0 0 | + | 6 7 2 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 4 1 0 0 0 0 | + | 9 4 1 0 0 0 0 |
− | 2 10 1 0 0 0 0 | + | 2 10 1 0 0 0 0 |
− | 10 11 2 0 0 0 0 | + | 10 11 2 0 0 0 0 |
− | 11 5 1 0 0 0 0 | + | 11 5 1 0 0 0 0 |
− | 6 12 1 0 0 0 0 | + | 6 12 1 0 0 0 0 |
− | 10 13 1 0 0 0 0 | + | 10 13 1 0 0 0 0 |
− | 12 14 2 0 0 0 0 | + | 12 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 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 12 1 0 0 0 0 | + | 18 12 1 0 0 0 0 |
− | 8 19 2 0 0 0 0 | + | 8 19 2 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FLNA29NS0004 | + | ID FLNA29NS0004 |
− | KNApSAcK_ID C00010195 | + | KNApSAcK_ID C00010195 |
− | NAME Nordalbergin;6,7-Dihydroxy-4-phenylcoumarin | + | NAME Nordalbergin;6,7-Dihydroxy-4-phenylcoumarin |
− | CAS_RN 482-82-6 | + | CAS_RN 482-82-6 |
− | FORMULA C15H10O4 | + | FORMULA C15H10O4 |
− | EXACTMASS 254.05790880799998 | + | EXACTMASS 254.05790880799998 |
− | AVERAGEMASS 254.2375 | + | AVERAGEMASS 254.2375 |
− | SMILES O=C(O1)C=C(c(c3)cccc3)c(c2)c1cc(O)c(O)2 | + | SMILES O=C(O1)C=C(c(c3)cccc3)c(c2)c1cc(O)c(O)2 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 19 21 0 0 0 0 0 0 0 0999 V2000 -1.6993 1.6253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5867 1.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0306 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0306 0.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5462 0.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1229 0.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1229 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5462 1.6372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1427 0.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5867 0.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5462 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6976 0.3416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -0.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5462 -1.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0991 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0991 -0.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6993 1.6369 0.0000 O 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 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 1 0 0 0 0 10 13 1 0 0 0 0 12 14 2 0 0 0 0 14 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 12 1 0 0 0 0 8 19 2 0 0 0 0 S SKP 8 ID FLNA29NS0004 KNApSAcK_ID C00010195 NAME Nordalbergin;6,7-Dihydroxy-4-phenylcoumarin CAS_RN 482-82-6 FORMULA C15H10O4 EXACTMASS 254.05790880799998 AVERAGEMASS 254.2375 SMILES O=C(O1)C=C(c(c3)cccc3)c(c2)c1cc(O)c(O)2 M END