Mol:FL2FAANSS001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 24 26 0 0 0 0 0 0 0 0999 V2000 | + | 24 26 0 0 0 0 0 0 0 0999 V2000 |
− | -1.8599 0.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8599 0.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8586 -0.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8586 -0.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1419 -1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1419 -1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4297 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4297 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4298 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4298 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1443 0.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1443 0.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2870 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2870 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9993 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9993 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9980 0.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9980 0.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2846 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2846 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7146 0.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7146 0.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4281 0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4281 0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1425 0.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1425 0.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1424 1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1424 1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4278 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4278 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7134 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7134 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2828 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2828 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1462 -1.8565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1462 -1.8565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5722 0.6202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5722 0.6202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.8230 1.8371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8230 1.8371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2630 0.6202 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2630 0.6202 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2630 1.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2630 1.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2630 0.0836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2630 0.0836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.8230 0.6202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8230 0.6202 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 |
− | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
− | 1 19 1 0 0 0 0 | + | 1 19 1 0 0 0 0 |
− | 14 20 1 0 0 0 0 | + | 14 20 1 0 0 0 0 |
− | 19 21 1 0 0 0 0 | + | 19 21 1 0 0 0 0 |
− | 21 22 2 0 0 0 0 | + | 21 22 2 0 0 0 0 |
− | 21 23 2 0 0 0 0 | + | 21 23 2 0 0 0 0 |
− | 21 24 1 0 0 0 0 | + | 21 24 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL2FAANSS001 | + | ID FL2FAANSS001 |
− | KNApSAcK_ID C00014143 | + | KNApSAcK_ID C00014143 |
− | NAME 5,7,4'-Trihydroxyflavanone 7-sulfate | + | NAME 5,7,4'-Trihydroxyflavanone 7-sulfate |
− | CAS_RN 263369-39-7 | + | CAS_RN 263369-39-7 |
− | FORMULA C15H12O8S | + | FORMULA C15H12O8S |
− | EXACTMASS 352.02528805 | + | EXACTMASS 352.02528805 |
− | AVERAGEMASS 352.31698000000006 | + | AVERAGEMASS 352.31698000000006 |
− | SMILES Oc(c3)ccc(c3)C(C2)Oc(c1)c(C(=O)2)c(O)cc1OS(O)(=O)=O | + | SMILES Oc(c3)ccc(c3)C(C2)Oc(c1)c(C(=O)2)c(O)cc1OS(O)(=O)=O |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 24 26 0 0 0 0 0 0 0 0999 V2000 -1.8599 0.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8586 -0.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1419 -1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4297 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4298 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1443 0.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9993 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2846 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7146 0.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4281 0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1425 0.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1424 1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4278 1.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7134 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2828 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1462 -1.8565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 0.6202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 1.8371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 0.6202 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 1.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 0.0836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 0.6202 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 S SKP 8 ID FL2FAANSS001 KNApSAcK_ID C00014143 NAME 5,7,4'-Trihydroxyflavanone 7-sulfate CAS_RN 263369-39-7 FORMULA C15H12O8S EXACTMASS 352.02528805 AVERAGEMASS 352.31698000000006 SMILES Oc(c3)ccc(c3)C(C2)Oc(c1)c(C(=O)2)c(O)cc1OS(O)(=O)=O M END