Mol:FL1CG9NS0002
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 24 25 0 0 0 0 0 0 0 0999 V2000 | + | 24 25 0 0 0 0 0 0 0 0999 V2000 |
− | -2.8395 -0.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8395 -0.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2191 -0.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2191 -0.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7649 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7649 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9311 0.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9311 0.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5516 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5516 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0058 0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0058 0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4769 1.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4769 1.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6432 1.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6432 1.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1891 2.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1891 2.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3553 2.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3553 2.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8973 3.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8973 3.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0649 3.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0649 3.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6907 4.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6907 4.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1486 3.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1486 3.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9811 2.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9811 2.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9927 0.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9927 0.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2936 -0.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2936 -0.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1447 -0.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1447 -0.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6039 -1.0760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6039 -1.0760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9281 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9281 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4873 0.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4873 0.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.2433 1.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.2433 1.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8103 1.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8103 1.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0691 2.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0691 2.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 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 |
− | 6 1 2 0 0 0 0 | + | 6 1 2 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 2 0 0 0 0 | + | 8 9 2 0 0 0 0 |
− | 9 10 1 0 0 0 0 | + | 9 10 1 0 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 |
− | 7 16 2 0 0 0 0 | + | 7 16 2 0 0 0 0 |
− | 1 17 1 0 0 0 0 | + | 1 17 1 0 0 0 0 |
− | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
− | 2 19 1 0 0 0 0 | + | 2 19 1 0 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 20 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 |
− | 5 23 1 0 0 0 0 | + | 5 23 1 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | M STY 1 3 SUP | + | M STY 1 3 SUP |
− | M SLB 1 3 3 | + | M SLB 1 3 3 |
− | M SAL 3 2 23 24 | + | M SAL 3 2 23 24 |
− | M SBL 3 1 24 | + | M SBL 3 1 24 |
− | M SMT 3 OCH3 | + | M SMT 3 OCH3 |
− | M SVB 3 24 -0.2038 0.6768 | + | M SVB 3 24 -0.2038 0.6768 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 21 22 | + | M SAL 2 2 21 22 |
− | M SBL 2 1 22 | + | M SBL 2 1 22 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SVB 2 22 -1.0381 1.2499 | + | M SVB 2 22 -1.0381 1.2499 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 19 20 | + | M SAL 1 2 19 20 |
− | M SBL 1 1 20 | + | M SBL 1 1 20 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 20 -2.5869 -0.1952 | + | M SVB 1 20 -2.5869 -0.1952 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL1CG9NS0002 | + | ID FL1CG9NS0002 |
− | KNApSAcK_ID C00006983 | + | KNApSAcK_ID C00006983 |
− | NAME Isodidymocarpin | + | NAME Isodidymocarpin |
− | CAS_RN 71326-08-4 | + | CAS_RN 71326-08-4 |
− | FORMULA C18H18O6 | + | FORMULA C18H18O6 |
− | EXACTMASS 330.110338308 | + | EXACTMASS 330.110338308 |
− | AVERAGEMASS 330.33191999999997 | + | AVERAGEMASS 330.33191999999997 |
− | SMILES C(c(c2O)c(c(c(c2OC)O)OC)OC)(=O)C=Cc(c1)cccc1 | + | SMILES C(c(c2O)c(c(c(c2OC)O)OC)OC)(=O)C=Cc(c1)cccc1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 24 25 0 0 0 0 0 0 0 0999 V2000 -2.8395 -0.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -0.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7649 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9311 0.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5516 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4769 1.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6432 1.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1891 2.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3553 2.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8973 3.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0649 3.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6907 4.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1486 3.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9811 2.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9927 0.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2936 -0.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1447 -0.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -1.0760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9281 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4873 0.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2433 1.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8103 1.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0691 2.7056 0.0000 C 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 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 7 16 2 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 5 23 1 0 0 0 0 23 24 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 23 24 M SBL 3 1 24 M SMT 3 OCH3 M SVB 3 24 -0.2038 0.6768 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 21 22 M SBL 2 1 22 M SMT 2 OCH3 M SVB 2 22 -1.0381 1.2499 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 19 20 M SBL 1 1 20 M SMT 1 OCH3 M SVB 1 20 -2.5869 -0.1952 S SKP 8 ID FL1CG9NS0002 KNApSAcK_ID C00006983 NAME Isodidymocarpin CAS_RN 71326-08-4 FORMULA C18H18O6 EXACTMASS 330.110338308 AVERAGEMASS 330.33191999999997 SMILES C(c(c2O)c(c(c(c2OC)O)OC)OC)(=O)C=Cc(c1)cccc1 M END