Mol:FL1AAGNS0001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 22 24 0 0 0 0 0 0 0 0999 V2000 | + | 22 24 0 0 0 0 0 0 0 0999 V2000 |
− | -1.2456 -0.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2456 -0.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2456 0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2456 0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7648 0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7648 0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2841 0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2841 0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2841 -0.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2841 -0.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7648 -0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7648 -0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6754 -0.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6754 -0.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3230 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3230 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6754 0.5649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6754 0.5649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8032 0.6794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8032 0.6794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1187 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1187 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0026 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0026 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3029 -0.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3029 -0.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9035 -0.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9035 -0.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2037 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2037 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9035 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9035 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3029 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3029 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8032 0.0799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8032 0.0799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5311 -0.9438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5311 -0.9438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2032 1.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2032 1.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2032 -0.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2032 -0.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7648 -1.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7648 -1.1192 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 |
− | 1 7 1 0 0 0 0 | + | 1 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 2 1 0 0 0 0 | + | 9 2 1 0 0 0 0 |
− | 4 10 1 0 0 0 0 | + | 4 10 1 0 0 0 0 |
− | 8 11 2 0 0 0 0 | + | 8 11 2 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 |
− | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
− | 14 15 2 0 0 0 0 | + | 14 15 2 0 0 0 0 |
− | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
− | 16 17 2 0 0 0 0 | + | 16 17 2 0 0 0 0 |
− | 17 12 1 0 0 0 0 | + | 17 12 1 0 0 0 0 |
− | 15 18 1 0 0 0 0 | + | 15 18 1 0 0 0 0 |
− | 7 19 2 0 0 0 0 | + | 7 19 2 0 0 0 0 |
− | 16 20 1 0 0 0 0 | + | 16 20 1 0 0 0 0 |
− | 14 21 1 0 0 0 0 | + | 14 21 1 0 0 0 0 |
− | 6 22 1 0 0 0 0 | + | 6 22 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL1AAGNS0001 | + | ID FL1AAGNS0001 |
− | KNApSAcK_ID C00008031 | + | KNApSAcK_ID C00008031 |
− | NAME Bracteatin | + | NAME Bracteatin |
− | CAS_RN 3260-50-2 | + | CAS_RN 3260-50-2 |
− | FORMULA C15H10O7 | + | FORMULA C15H10O7 |
− | EXACTMASS 302.042652674 | + | EXACTMASS 302.042652674 |
− | AVERAGEMASS 302.2357 | + | AVERAGEMASS 302.2357 |
− | SMILES Oc(c3)cc(o1)c(c(O)3)c(=O)c(=Cc(c2)cc(O)c(O)c(O)2)1 | + | SMILES Oc(c3)cc(o1)c(c(O)3)c(=O)c(=Cc(c2)cc(O)c(O)c(O)2)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/ 22 24 0 0 0 0 0 0 0 0999 V2000 -1.2456 -0.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2456 0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7648 0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2841 0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2841 -0.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7648 -0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6754 -0.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6754 0.5649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8032 0.6794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1187 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0026 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -0.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9035 -0.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2037 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9035 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8032 0.0799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5311 -0.9438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2032 1.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2032 -0.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7648 -1.1192 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 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 7 19 2 0 0 0 0 16 20 1 0 0 0 0 14 21 1 0 0 0 0 6 22 1 0 0 0 0 S SKP 8 ID FL1AAGNS0001 KNApSAcK_ID C00008031 NAME Bracteatin CAS_RN 3260-50-2 FORMULA C15H10O7 EXACTMASS 302.042652674 AVERAGEMASS 302.2357 SMILES Oc(c3)cc(o1)c(c(O)3)c(=O)c(=Cc(c2)cc(O)c(O)c(O)2)1 M END