Mol:FL1C3CGS0020
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 35 37 0 0 0 0 0 0 0 0999 V2000 | + | 35 37 0 0 0 0 0 0 0 0999 V2000 |
− | -1.3290 0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3290 0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3290 -0.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3290 -0.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7750 -0.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7750 -0.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2210 -0.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2210 -0.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2210 0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2210 0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7750 0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7750 0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3327 -0.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3327 -0.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8852 -0.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8852 -0.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4366 -0.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4366 -0.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9867 -0.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9867 -0.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5251 -0.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5251 -0.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0635 -0.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0635 -0.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0635 0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0635 0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5251 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5251 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9867 0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9867 0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3327 -1.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3327 -1.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7750 -1.1112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7750 -1.1112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8827 0.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8827 0.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.9291 0.5904 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | -3.9291 0.5904 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | -3.5828 0.1333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -3.5828 0.1333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -3.0842 0.3272 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -3.0842 0.3272 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -2.5646 0.3215 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -2.5646 0.3215 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -2.9527 0.6821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9527 0.6821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4620 0.4992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -3.4620 0.4992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -4.3742 0.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.3742 0.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.9097 -0.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9097 -0.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7985 -0.1524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7985 -0.1524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0656 -0.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0656 -0.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0656 -0.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0656 -0.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4392 0.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4392 0.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.1869 1.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.1869 1.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.6017 0.7791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6017 0.7791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.3162 0.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.3162 0.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.9296 -0.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9296 -0.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.7956 -1.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.7956 -1.1532 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 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 |
− | 3 17 1 0 0 0 0 | + | 3 17 1 0 0 0 0 |
− | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
− | 19 20 1 1 0 0 0 | + | 19 20 1 1 0 0 0 |
− | 20 21 1 1 0 0 0 | + | 20 21 1 1 0 0 0 |
− | 22 21 1 1 0 0 0 | + | 22 21 1 1 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 24 19 1 0 0 0 0 | + | 24 19 1 0 0 0 0 |
− | 19 25 1 0 0 0 0 | + | 19 25 1 0 0 0 0 |
− | 20 26 1 0 0 0 0 | + | 20 26 1 0 0 0 0 |
− | 21 27 1 0 0 0 0 | + | 21 27 1 0 0 0 0 |
− | 22 18 1 0 0 0 0 | + | 22 18 1 0 0 0 0 |
− | 2 28 1 0 0 0 0 | + | 2 28 1 0 0 0 0 |
− | 28 29 1 0 0 0 0 | + | 28 29 1 0 0 0 0 |
− | 24 30 1 0 0 0 0 | + | 24 30 1 0 0 0 0 |
− | 30 31 1 0 0 0 0 | + | 30 31 1 0 0 0 0 |
− | 13 32 1 0 0 0 0 | + | 13 32 1 0 0 0 0 |
− | 32 33 1 0 0 0 0 | + | 32 33 1 0 0 0 0 |
− | 12 34 1 0 0 0 0 | + | 12 34 1 0 0 0 0 |
− | 34 35 1 0 0 0 0 | + | 34 35 1 0 0 0 0 |
− | M STY 1 4 SUP | + | M STY 1 4 SUP |
− | M SLB 1 4 4 | + | M SLB 1 4 4 |
− | M SAL 4 2 30 31 | + | M SAL 4 2 30 31 |
− | M SBL 4 1 32 | + | M SBL 4 1 32 |
− | M SMT 4 CH2OH | + | M SMT 4 CH2OH |
− | M SVB 4 32 -3.5091 0.8977 | + | M SVB 4 32 -3.5091 0.8977 |
− | M STY 1 3 SUP | + | M STY 1 3 SUP |
− | M SLB 1 3 3 | + | M SLB 1 3 3 |
− | M SAL 3 2 34 35 | + | M SAL 3 2 34 35 |
− | M SBL 3 1 36 | + | M SBL 3 1 36 |
− | M SMT 3 OCH3 | + | M SMT 3 OCH3 |
− | M SVB 3 36 3.2445 -0.3596 | + | M SVB 3 36 3.2445 -0.3596 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 32 33 | + | M SAL 2 2 32 33 |
− | M SBL 2 1 34 | + | M SBL 2 1 34 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SVB 2 34 3.6017 0.7791 | + | M SVB 2 34 3.6017 0.7791 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 28 29 | + | M SAL 1 2 28 29 |
− | M SBL 1 1 30 | + | M SBL 1 1 30 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 30 -2.0656 -0.1341 | + | M SVB 1 30 -2.0656 -0.1341 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL1C3CGS0020 | + | ID FL1C3CGS0020 |
− | KNApSAcK_ID C00007911 | + | KNApSAcK_ID C00007911 |
− | NAME Okanin 3,4,3'-trimethyl ether 4'-glucoside | + | NAME Okanin 3,4,3'-trimethyl ether 4'-glucoside |
− | CAS_RN 94285-18-4 | + | CAS_RN 94285-18-4 |
− | FORMULA C24H28O11 | + | FORMULA C24H28O11 |
− | EXACTMASS 492.163161738 | + | EXACTMASS 492.163161738 |
− | AVERAGEMASS 492.47252000000003 | + | AVERAGEMASS 492.47252000000003 |
− | SMILES [C@H]([C@@H](O)3)(O)[C@@H](OC([C@H](O)3)CO)Oc(c1OC)ccc(C(C=Cc(c2)ccc(c2OC)OC)=O)c(O)1 | + | SMILES [C@H]([C@@H](O)3)(O)[C@@H](OC([C@H](O)3)CO)Oc(c1OC)ccc(C(C=Cc(c2)ccc(c2OC)OC)=O)c(O)1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 35 37 0 0 0 0 0 0 0 0999 V2000 -1.3290 0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3327 -0.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8852 -0.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4366 -0.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9867 -0.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5251 -0.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0635 -0.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0635 0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5251 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9867 0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3327 -1.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.1112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8827 0.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9291 0.5904 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5828 0.1333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0842 0.3272 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5646 0.3215 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9527 0.6821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.4992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3742 0.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9097 -0.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7985 -0.1524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0656 -0.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0656 -0.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4392 0.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1869 1.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6017 0.7791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3162 0.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -0.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7956 -1.1532 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 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 3 17 1 0 0 0 0 1 18 1 0 0 0 0 19 20 1 1 0 0 0 20 21 1 1 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 19 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 18 1 0 0 0 0 2 28 1 0 0 0 0 28 29 1 0 0 0 0 24 30 1 0 0 0 0 30 31 1 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 12 34 1 0 0 0 0 34 35 1 0 0 0 0 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 2 30 31 M SBL 4 1 32 M SMT 4 CH2OH M SVB 4 32 -3.5091 0.8977 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 34 35 M SBL 3 1 36 M SMT 3 OCH3 M SVB 3 36 3.2445 -0.3596 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 32 33 M SBL 2 1 34 M SMT 2 OCH3 M SVB 2 34 3.6017 0.7791 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 28 29 M SBL 1 1 30 M SMT 1 OCH3 M SVB 1 30 -2.0656 -0.1341 S SKP 8 ID FL1C3CGS0020 KNApSAcK_ID C00007911 NAME Okanin 3,4,3'-trimethyl ether 4'-glucoside CAS_RN 94285-18-4 FORMULA C24H28O11 EXACTMASS 492.163161738 AVERAGEMASS 492.47252000000003 SMILES [C@H]([C@@H](O)3)(O)[C@@H](OC([C@H](O)3)CO)Oc(c1OC)ccc(C(C=Cc(c2)ccc(c2OC)OC)=O)c(O)1 M END