Mol:FL1CHYNS0008
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 23 26 0 0 0 0 0 0 0 0999 V2000 | + | 23 26 0 0 0 0 0 0 0 0999 V2000 |
− | -2.8579 0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8579 0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8579 -0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8579 -0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1434 -0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1434 -0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4289 -0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4289 -0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4289 0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4289 0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1434 0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1434 0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7145 -0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7145 -0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7145 -1.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7145 -1.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0000 -0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0000 -0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7145 -0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7145 -0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4289 -0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4289 -0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1434 -0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 -0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8579 -0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8579 -0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8579 0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8579 0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1434 0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4289 0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4289 0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7145 -1.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7145 -1.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4710 0.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4710 0.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1354 1.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1354 1.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3149 1.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3149 1.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3149 1.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3149 1.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1354 1.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1354 1.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4710 0.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4710 0.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 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 |
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− | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
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− | 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 |
− | 10 17 1 0 0 0 0 | + | 10 17 1 0 0 0 0 |
− | 14 18 1 0 0 0 0 | + | 14 18 1 0 0 0 0 |
− | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
− | 20 15 1 0 0 0 0 | + | 20 15 1 0 0 0 0 |
− | 6 21 1 0 0 0 0 | + | 6 21 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 23 1 1 0 0 0 0 | + | 23 1 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL1CHYNS0008 | + | ID FL1CHYNS0008 |
− | KNApSAcK_ID C00014437 | + | KNApSAcK_ID C00014437 |
− | NAME Galiposin;1,3-Bis(1,3-benzodioxol-5-yl)-3-hydroxy-2-propen-1-one | + | NAME Galiposin;1,3-Bis(1,3-benzodioxol-5-yl)-3-hydroxy-2-propen-1-one |
− | CAS_RN 204397-06-8 | + | CAS_RN 204397-06-8 |
− | FORMULA C17H12O6 | + | FORMULA C17H12O6 |
− | EXACTMASS 312.063388116 | + | EXACTMASS 312.063388116 |
− | AVERAGEMASS 312.27358 | + | AVERAGEMASS 312.27358 |
− | SMILES OC(=CC(=O)c(c3)cc(O4)c(OC4)c3)c(c1)cc(O2)c(OC2)c1 | + | SMILES OC(=CC(=O)c(c3)cc(O4)c(OC4)c3)c(c1)cc(O2)c(OC2)c1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 23 26 0 0 0 0 0 0 0 0999 V2000 -2.8579 0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1354 1.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3149 1.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3149 1.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1354 1.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 0.9304 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 10 17 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 S SKP 8 ID FL1CHYNS0008 KNApSAcK_ID C00014437 NAME Galiposin;1,3-Bis(1,3-benzodioxol-5-yl)-3-hydroxy-2-propen-1-one CAS_RN 204397-06-8 FORMULA C17H12O6 EXACTMASS 312.063388116 AVERAGEMASS 312.27358 SMILES OC(=CC(=O)c(c3)cc(O4)c(OC4)c3)c(c1)cc(O2)c(OC2)c1 M END