Mol:FL4DAGNSS001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 38 41 0 0 0 0 0 0 0 0999 V2000 | + | 38 41 0 0 0 0 0 0 0 0999 V2000 |
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− | 1.2376 0.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2376 0.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2376 0.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2376 0.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7089 1.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7089 1.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 0.0641 -2.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0641 -2.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7663 1.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7663 1.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7089 1.7337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7089 1.7337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 1.0835 2.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0835 2.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7089 2.7311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7089 2.7311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 1.1044 -1.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1044 -1.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 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 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
− | 19 20 2 0 0 0 0 | + | 19 20 2 0 0 0 0 |
− | 20 15 1 0 0 0 0 | + | 20 15 1 0 0 0 0 |
− | 14 21 1 0 0 0 0 | + | 14 21 1 0 0 0 0 |
− | 21 22 2 0 0 0 0 | + | 21 22 2 0 0 0 0 |
− | 18 23 1 0 0 0 0 | + | 18 23 1 0 0 0 0 |
− | 19 24 1 0 0 0 0 | + | 19 24 1 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 25 26 2 0 0 0 0 | + | 25 26 2 0 0 0 0 |
− | 25 27 2 0 0 0 0 | + | 25 27 2 0 0 0 0 |
− | 25 28 1 0 0 0 0 | + | 25 28 1 0 0 0 0 |
− | 17 29 1 0 0 0 0 | + | 17 29 1 0 0 0 0 |
− | 21 30 1 0 0 0 0 | + | 21 30 1 0 0 0 0 |
− | 30 31 2 0 0 0 0 | + | 30 31 2 0 0 0 0 |
− | 31 32 1 0 0 0 0 | + | 31 32 1 0 0 0 0 |
− | 32 33 2 0 0 0 0 | + | 32 33 2 0 0 0 0 |
− | 33 34 1 0 0 0 0 | + | 33 34 1 0 0 0 0 |
− | 34 35 2 0 0 0 0 | + | 34 35 2 0 0 0 0 |
− | 35 30 1 0 0 0 0 | + | 35 30 1 0 0 0 0 |
− | 34 36 1 0 0 0 0 | + | 34 36 1 0 0 0 0 |
− | 33 37 1 0 0 0 0 | + | 33 37 1 0 0 0 0 |
− | 32 38 1 0 0 0 0 | + | 32 38 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL4DAGNSS001 | + | ID FL4DAGNSS001 |
− | KNApSAcK_ID C00008747 | + | KNApSAcK_ID C00008747 |
− | NAME Myricatin | + | NAME Myricatin |
− | CAS_RN 87338-96-3 | + | CAS_RN 87338-96-3 |
− | FORMULA C22H16O15S | + | FORMULA C22H16O15S |
− | EXACTMASS 552.020990532 | + | EXACTMASS 552.020990532 |
− | AVERAGEMASS 552.4194400000001 | + | AVERAGEMASS 552.4194400000001 |
− | SMILES Oc(c(O)4)cc(cc(O)4)C(=O)OC(C1c(c3)cc(OS(O)(=O)=O)c(O)c3O)C(=O)c(c2O)c(cc(c2)O)O1 | + | SMILES Oc(c(O)4)cc(cc(O)4)C(=O)OC(C1c(c3)cc(OS(O)(=O)=O)c(O)c3O)C(=O)c(c2O)c(cc(c2)O)O1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 38 41 0 0 0 0 0 0 0 0999 V2000 -2.4830 -0.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9622 -0.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4413 -0.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4413 -0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9622 0.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9204 -0.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3995 -0.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3995 -0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9204 0.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9204 -1.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9622 -1.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 0.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0436 -1.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1802 0.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7089 -0.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2376 0.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2376 0.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7089 1.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1802 0.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3846 -1.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0641 -2.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7663 1.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7089 1.7337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7089 2.1948 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2786 2.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0835 2.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7089 2.7311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7663 -0.0978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1044 -1.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4187 -2.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0471 -2.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3614 -1.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0471 -1.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4187 -1.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3613 -0.5541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 -1.6426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3613 -2.7311 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 3 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 4 1 0 0 0 0 7 11 2 0 0 0 0 2 12 1 0 0 0 0 6 13 1 0 0 0 0 8 14 1 0 0 0 0 9 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 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 14 21 1 0 0 0 0 21 22 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 17 29 1 0 0 0 0 21 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 30 1 0 0 0 0 34 36 1 0 0 0 0 33 37 1 0 0 0 0 32 38 1 0 0 0 0 S SKP 8 ID FL4DAGNSS001 KNApSAcK_ID C00008747 NAME Myricatin CAS_RN 87338-96-3 FORMULA C22H16O15S EXACTMASS 552.020990532 AVERAGEMASS 552.4194400000001 SMILES Oc(c(O)4)cc(cc(O)4)C(=O)OC(C1c(c3)cc(OS(O)(=O)=O)c(O)c3O)C(=O)c(c2O)c(cc(c2)O)O1 M END