Mol:FL6F1ANC0001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 28 31 0 0 0 0 0 0 0 0999 V2000 | + | 28 31 0 0 0 0 0 0 0 0999 V2000 |
− | -1.5392 1.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5392 1.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0901 1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0901 1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0901 0.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0901 0.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9884 0.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9884 0.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9884 1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9884 1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4376 0.5578 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | -0.4376 0.5578 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | 0.1132 0.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1132 0.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1132 1.5119 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 0.1132 1.5119 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -0.4376 1.8299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4376 1.8299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7459 1.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7459 1.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3132 1.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3132 1.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8805 1.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8805 1.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8805 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8805 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3132 2.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3132 2.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7459 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7459 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5392 0.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5392 0.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4473 2.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4473 2.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4376 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4376 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1125 -0.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1125 -0.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1125 -1.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1125 -1.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4500 -1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4500 -1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4500 -2.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4500 -2.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1125 -2.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1125 -2.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6751 -2.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6751 -2.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6751 -1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6751 -1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1125 -2.9771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1125 -2.9771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4473 2.1306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4473 2.1306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9473 2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9473 2.9966 0.0000 C 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 |
− | 4 5 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
− | 5 1 1 0 0 0 0 | + | 5 1 1 0 0 0 0 |
− | 4 6 1 0 0 0 0 | + | 4 6 1 0 0 0 0 |
− | 6 7 1 0 0 0 0 | + | 6 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 5 1 0 0 0 0 | + | 9 5 1 0 0 0 0 |
− | 8 10 1 1 0 0 0 | + | 8 10 1 1 0 0 0 |
− | 10 11 2 0 0 0 0 | + | 10 11 2 0 0 0 0 |
− | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
− | 12 13 2 0 0 0 0 | + | 12 13 2 0 0 0 0 |
− | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
− | 14 15 2 0 0 0 0 | + | 14 15 2 0 0 0 0 |
− | 15 10 1 0 0 0 0 | + | 15 10 1 0 0 0 0 |
− | 3 16 2 0 0 0 0 | + | 3 16 2 0 0 0 0 |
− | 16 4 1 0 0 0 0 | + | 16 4 1 0 0 0 0 |
− | 13 17 1 0 0 0 0 | + | 13 17 1 0 0 0 0 |
− | 6 18 1 6 0 0 0 | + | 6 18 1 6 0 0 0 |
− | 18 19 2 0 0 0 0 | + | 18 19 2 0 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
− | 20 21 2 0 0 0 0 | + | 20 21 2 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 22 23 2 0 0 0 0 | + | 22 23 2 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 24 25 2 0 0 0 0 | + | 24 25 2 0 0 0 0 |
− | 25 20 1 0 0 0 0 | + | 25 20 1 0 0 0 0 |
− | 23 26 1 0 0 0 0 | + | 23 26 1 0 0 0 0 |
− | 2 27 1 0 0 0 0 | + | 2 27 1 0 0 0 0 |
− | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 27 28 | + | M SAL 1 2 27 28 |
− | M SBL 1 1 30 | + | M SBL 1 1 30 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 30 -2.4473 2.1306 | + | M SVB 1 30 -2.4473 2.1306 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL6F1ANC0001 | + | ID FL6F1ANC0001 |
− | KNApSAcK_ID C00009319 | + | KNApSAcK_ID C00009319 |
− | NAME 4'-Hydroxy-4-(4-hydroxystyryl)-7-methoxyflavan | + | NAME 4'-Hydroxy-4-(4-hydroxystyryl)-7-methoxyflavan |
− | CAS_RN 63524-11-8 | + | CAS_RN 63524-11-8 |
− | FORMULA C24H22O4 | + | FORMULA C24H22O4 |
− | EXACTMASS 374.151809192 | + | EXACTMASS 374.151809192 |
− | AVERAGEMASS 374.42908 | + | AVERAGEMASS 374.42908 |
− | SMILES COc(c4)ccc(c43)[C@H](C[C@@H](O3)c(c2)ccc(c2)O)C=Cc(c1)ccc(O)c1 | + | SMILES COc(c4)ccc(c43)[C@H](C[C@@H](O3)c(c2)ccc(c2)O)C=Cc(c1)ccc(O)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/ 28 31 0 0 0 0 0 0 0 0999 V2000 -1.5392 1.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0901 1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0901 0.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9884 0.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9884 1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4376 0.5578 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1132 0.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1132 1.5119 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4376 1.8299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 1.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 1.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8805 1.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8805 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 2.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5392 0.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4473 2.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4376 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 -0.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 -1.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 -2.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6751 -2.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6751 -1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 -2.9771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4473 2.1306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9473 2.9966 0.0000 C 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 4 5 2 0 0 0 0 5 1 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 8 10 1 1 0 0 0 10 11 2 0 0 0 0 11 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 10 1 0 0 0 0 3 16 2 0 0 0 0 16 4 1 0 0 0 0 13 17 1 0 0 0 0 6 18 1 6 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 20 1 0 0 0 0 23 26 1 0 0 0 0 2 27 1 0 0 0 0 27 28 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 27 28 M SBL 1 1 30 M SMT 1 OCH3 M SVB 1 30 -2.4473 2.1306 S SKP 8 ID FL6F1ANC0001 KNApSAcK_ID C00009319 NAME 4'-Hydroxy-4-(4-hydroxystyryl)-7-methoxyflavan CAS_RN 63524-11-8 FORMULA C24H22O4 EXACTMASS 374.151809192 AVERAGEMASS 374.42908 SMILES COc(c4)ccc(c43)[C@H](C[C@@H](O3)c(c2)ccc(c2)O)C=Cc(c1)ccc(O)c1 M END