Mol:FL3FACNSS004
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 29 31 0 0 0 0 0 0 0 0999 V2000 | + | 29 31 0 0 0 0 0 0 0 0999 V2000 |
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− | -1.0622 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0622 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | -0.1600 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1600 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1600 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1600 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6111 -0.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6111 -0.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 0.7421 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7421 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7421 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7421 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2910 -0.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2910 -0.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2910 -1.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2910 -1.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1930 -0.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1930 -0.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6527 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6527 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1124 -0.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1124 -0.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1124 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1124 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6527 0.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6527 0.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1930 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1930 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6111 -2.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6111 -2.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6527 0.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6527 0.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | -2.7026 -0.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7026 -0.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7276 -0.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7276 -0.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 2.3540 1.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3540 1.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 1.0318 1.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0318 1.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 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 |
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− | 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 |
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− | 9 12 1 0 0 0 0 | + | 9 12 1 0 0 0 0 |
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− | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
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− | 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 |
− | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
− | 16 19 1 0 0 0 0 | + | 16 19 1 0 0 0 0 |
− | 20 15 1 0 0 0 0 | + | 20 15 1 0 0 0 0 |
− | 21 22 2 0 0 0 0 | + | 21 22 2 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 22 24 1 0 0 0 0 | + | 22 24 1 0 0 0 0 |
− | 22 25 2 0 0 0 0 | + | 22 25 2 0 0 0 0 |
− | 24 1 1 0 0 0 0 | + | 24 1 1 0 0 0 0 |
− | 26 27 2 0 0 0 0 | + | 26 27 2 0 0 0 0 |
− | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
− | 27 29 2 0 0 0 0 | + | 27 29 2 0 0 0 0 |
− | 19 27 1 0 0 0 0 | + | 19 27 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3FACNSS004 | + | ID FL3FACNSS004 |
− | KNApSAcK_ID C00004331 | + | KNApSAcK_ID C00004331 |
− | NAME Luteolin 7,3'-disulfate | + | NAME Luteolin 7,3'-disulfate |
− | CAS_RN 59176-62-4 | + | CAS_RN 59176-62-4 |
− | FORMULA C15H10O12S2 | + | FORMULA C15H10O12S2 |
− | EXACTMASS 445.961367164 | + | EXACTMASS 445.961367164 |
− | AVERAGEMASS 446.3647 | + | AVERAGEMASS 446.3647 |
− | SMILES Oc(c3)c(cc(c3)C(=C2)Oc(c1)c(C(=O)2)c(O)cc1OS(O)(=O)=O)OS(O)(=O)=O | + | SMILES Oc(c3)c(cc(c3)C(=C2)Oc(c1)c(C(=O)2)c(O)cc1OS(O)(=O)=O)OS(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/ 29 31 0 0 0 0 0 0 0 0999 V2000 -1.0622 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0622 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6111 -1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6111 -0.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1124 -0.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1124 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 0.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6111 -2.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 0.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7026 0.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 -1.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 -0.4270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7026 -0.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7276 -0.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 0.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 1.5530 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6343 2.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0318 1.5530 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 9 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 3 18 1 0 0 0 0 16 19 1 0 0 0 0 20 15 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 24 1 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 19 27 1 0 0 0 0 S SKP 8 ID FL3FACNSS004 KNApSAcK_ID C00004331 NAME Luteolin 7,3'-disulfate CAS_RN 59176-62-4 FORMULA C15H10O12S2 EXACTMASS 445.961367164 AVERAGEMASS 446.3647 SMILES Oc(c3)c(cc(c3)C(=C2)Oc(c1)c(C(=O)2)c(O)cc1OS(O)(=O)=O)OS(O)(=O)=O M END