Mol:FL2FABNS0001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 22 24 0 0 0 0 0 0 0 0999 V2000 | + | 22 24 0 0 0 0 0 0 0 0999 V2000 |
− | -2.1291 0.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1291 0.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1291 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1291 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6286 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6286 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1282 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1282 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1282 0.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1282 0.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6286 0.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6286 0.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6277 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6277 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1273 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1273 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1273 0.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1273 0.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6277 0.4213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6277 0.4213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3728 0.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3728 0.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8872 0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8872 0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4015 0.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4015 0.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4015 1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4015 1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8872 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8872 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3728 1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3728 1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1273 0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1273 0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6292 0.4211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6292 0.4211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6286 -1.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6286 -1.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6277 -1.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6277 -1.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9148 1.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9148 1.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6292 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6292 0.8988 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 |
− | 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 |
− | 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 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 |
− | 9 11 1 0 0 0 0 | + | 9 11 1 0 0 0 0 |
− | 11 12 2 0 0 0 0 | + | 11 12 2 0 0 0 0 |
− | 12 13 1 0 0 0 0 | + | 12 13 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 11 1 0 0 0 0 | + | 16 11 1 0 0 0 0 |
− | 9 17 1 1 0 0 0 | + | 9 17 1 1 0 0 0 |
− | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
− | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
− | 7 20 2 0 0 0 0 | + | 7 20 2 0 0 0 0 |
− | 14 21 1 0 0 0 0 | + | 14 21 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 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 21 22 | + | M SAL 1 2 21 22 |
− | M SBL 1 1 23 | + | M SBL 1 1 23 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SBV 1 23 -6.7371 4.3886 | + | M SBV 1 23 -6.7371 4.3886 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL2FABNS0001 | + | ID FL2FABNS0001 |
− | KNApSAcK_ID C00000973 | + | KNApSAcK_ID C00000973 |
− | NAME Isosakuranetin | + | NAME Isosakuranetin |
− | CAS_RN 480-43-3 | + | CAS_RN 480-43-3 |
− | FORMULA C16H14O5 | + | FORMULA C16H14O5 |
− | EXACTMASS 286.084123558 | + | EXACTMASS 286.084123558 |
− | AVERAGEMASS 286.27936 | + | AVERAGEMASS 286.27936 |
− | SMILES COc(c3)ccc(c3)C([H])(C1)Oc(c2)c(c(O)cc(O)2)C(=O)1 | + | SMILES COc(c3)ccc(c3)C([H])(C1)Oc(c2)c(c(O)cc(O)2)C(=O)1 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 22 24 0 0 0 0 0 0 0 0999 V2000 -2.1291 0.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1291 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6286 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1282 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1282 0.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6286 0.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6277 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1273 -0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1273 0.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6277 0.4213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3728 0.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8872 0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4015 0.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4015 1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8872 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3728 1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1273 0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6292 0.4211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6286 -1.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6277 -1.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9148 1.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 0.8988 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 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 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 9 17 1 1 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 7 20 2 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 21 22 M SBL 1 1 23 M SMT 1 OCH3 M SBV 1 23 -6.7371 4.3886 S SKP 8 ID FL2FABNS0001 KNApSAcK_ID C00000973 NAME Isosakuranetin CAS_RN 480-43-3 FORMULA C16H14O5 EXACTMASS 286.084123558 AVERAGEMASS 286.27936 SMILES COc(c3)ccc(c3)C([H])(C1)Oc(c2)c(c(O)cc(O)2)C(=O)1 M END