Mol:FL5FCCCS0001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 34 37 0 0 0 0 0 0 0 0999 V2000 | + | 34 37 0 0 0 0 0 0 0 0999 V2000 |
− | -0.7799 0.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7799 0.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7799 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7799 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2236 -0.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2236 -0.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3327 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3327 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3327 0.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3327 0.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2236 0.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2236 0.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8890 -0.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8890 -0.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4453 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4453 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4453 0.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4453 0.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8890 0.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8890 0.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8890 -1.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8890 -1.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2236 -1.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2236 -1.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1252 0.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1252 0.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7114 0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7114 0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2976 0.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2976 0.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2976 1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2976 1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7114 1.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7114 1.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1252 1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1252 1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.8835 1.5650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8835 1.5650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.3332 -0.7612 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | -3.3332 -0.7612 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | -2.8176 -1.3387 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -2.8176 -1.3387 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -2.3020 -1.0293 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -2.3020 -1.0293 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -1.6007 -1.1118 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -1.6007 -1.1118 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -2.0957 -0.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0957 -0.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6526 -0.9262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -2.6526 -0.9262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -3.8835 -1.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8835 -1.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4600 -1.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4600 -1.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.8835 0.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8835 0.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9926 -1.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9926 -1.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0014 -0.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0014 -0.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1371 0.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1371 0.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6371 1.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6371 1.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8345 -0.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8345 -0.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.7929 0.1226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7929 0.1226 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 1 2 0 0 0 0 | + | 6 1 2 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 2 0 0 0 0 | + | 8 9 2 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 |
− | 7 11 2 0 0 0 0 | + | 7 11 2 0 0 0 0 |
− | 3 12 1 0 0 0 0 | + | 3 12 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 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 13 1 0 0 0 0 | + | 18 13 1 0 0 0 0 |
− | 9 13 1 0 0 0 0 | + | 9 13 1 0 0 0 0 |
− | 16 19 1 0 0 0 0 | + | 16 19 1 0 0 0 0 |
− | 20 21 1 1 0 0 0 | + | 20 21 1 1 0 0 0 |
− | 21 22 1 1 0 0 0 | + | 21 22 1 1 0 0 0 |
− | 23 22 1 1 0 0 0 | + | 23 22 1 1 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 25 20 1 0 0 0 0 | + | 25 20 1 0 0 0 0 |
− | 20 26 1 0 0 0 0 | + | 20 26 1 0 0 0 0 |
− | 21 27 1 0 0 0 0 | + | 21 27 1 0 0 0 0 |
− | 2 23 1 0 0 0 0 | + | 2 23 1 0 0 0 0 |
− | 15 28 1 0 0 0 0 | + | 15 28 1 0 0 0 0 |
− | 22 29 1 0 0 0 0 | + | 22 29 1 0 0 0 0 |
− | 8 30 1 0 0 0 0 | + | 8 30 1 0 0 0 0 |
− | 1 31 1 0 0 0 0 | + | 1 31 1 0 0 0 0 |
− | 31 32 1 0 0 0 0 | + | 31 32 1 0 0 0 0 |
− | 25 33 1 0 0 0 0 | + | 25 33 1 0 0 0 0 |
− | 33 34 1 0 0 0 0 | + | 33 34 1 0 0 0 0 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 33 34 | + | M SAL 2 2 33 34 |
− | M SBL 2 1 36 | + | M SBL 2 1 36 |
− | M SMT 2 CH2OH | + | M SMT 2 CH2OH |
− | M SVB 2 36 -2.8345 -0.163 | + | M SVB 2 36 -2.8345 -0.163 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 31 32 | + | M SAL 1 2 31 32 |
− | M SBL 1 1 34 | + | M SBL 1 1 34 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 34 -1.1371 0.7444 | + | M SVB 1 34 -1.1371 0.7444 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FCCCS0001 | + | ID FL5FCCCS0001 |
− | KNApSAcK_ID C00006137 | + | KNApSAcK_ID C00006137 |
− | NAME Keyakinin B | + | NAME Keyakinin B |
− | CAS_RN - | + | CAS_RN - |
− | FORMULA C22H22O12 | + | FORMULA C22H22O12 |
− | EXACTMASS 478.111126168 | + | EXACTMASS 478.111126168 |
− | AVERAGEMASS 478.40288000000004 | + | AVERAGEMASS 478.40288000000004 |
− | SMILES c(c2OC)(c(O)c(C3=O)c(OC(c(c4)ccc(c4O)O)=C3O)c2)[C@H](O1)[C@@H](O)[C@H]([C@H](C1CO)O)O | + | SMILES c(c2OC)(c(O)c(C3=O)c(OC(c(c4)ccc(c4O)O)=C3O)c2)[C@H](O1)[C@@H](O)[C@H]([C@H](C1CO)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/ 34 37 0 0 0 0 0 0 0 0999 V2000 -0.7799 0.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7799 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2236 -0.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3327 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3327 0.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2236 0.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4453 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4453 0.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2236 -1.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1252 0.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7114 0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2976 0.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2976 1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7114 1.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1252 1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 1.5650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3332 -0.7612 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8176 -1.3387 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3020 -1.0293 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6007 -1.1118 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0957 -0.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6526 -0.9262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8835 -1.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 0.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9926 -1.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0014 -0.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 0.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6371 1.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8345 -0.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7929 0.1226 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 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 1 0 0 0 21 22 1 1 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 2 23 1 0 0 0 0 15 28 1 0 0 0 0 22 29 1 0 0 0 0 8 30 1 0 0 0 0 1 31 1 0 0 0 0 31 32 1 0 0 0 0 25 33 1 0 0 0 0 33 34 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 33 34 M SBL 2 1 36 M SMT 2 CH2OH M SVB 2 36 -2.8345 -0.163 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 31 32 M SBL 1 1 34 M SMT 1 OCH3 M SVB 1 34 -1.1371 0.7444 S SKP 8 ID FL5FCCCS0001 KNApSAcK_ID C00006137 NAME Keyakinin B CAS_RN - FORMULA C22H22O12 EXACTMASS 478.111126168 AVERAGEMASS 478.40288000000004 SMILES c(c2OC)(c(O)c(C3=O)c(OC(c(c4)ccc(c4O)O)=C3O)c2)[C@H](O1)[C@@H](O)[C@H]([C@H](C1CO)O)O M END