Mol:FL3FABGS0008
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 38 0 0 0 0 0 0 0 0999 V2000 | + | 35 38 0 0 0 0 0 0 0 0999 V2000 |
− | -0.4147 0.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4147 0.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4147 -0.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4147 -0.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0363 -0.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0363 -0.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4874 -0.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4874 -0.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4874 0.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4874 0.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0363 0.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0363 0.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9385 -0.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9385 -0.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3895 -0.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3895 -0.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3895 0.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3895 0.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9385 0.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9385 0.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9385 -0.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9385 -0.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8404 0.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8404 0.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3002 0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3002 0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7599 0.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7599 0.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7599 1.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7599 1.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3002 1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3002 1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8404 1.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8404 1.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8656 0.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8656 0.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0363 -0.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0363 -0.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.3574 0.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3574 0.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8418 -0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8418 -0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0993 0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0993 0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3829 0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3829 0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9035 0.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9035 0.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6619 0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6619 0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.9339 0.1565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9339 0.1565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.6456 -0.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6456 -0.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6719 -0.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6719 -0.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6922 -1.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6922 -1.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0689 -1.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0689 -1.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1318 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1318 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2195 1.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2195 1.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.9339 0.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9339 0.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9575 1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9575 1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2430 0.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2430 0.7485 0.0000 O 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 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
− | 7 11 2 0 0 0 0 | + | 7 11 2 0 0 0 0 |
− | 9 12 1 0 0 0 0 | + | 9 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 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
− | 16 17 2 0 0 0 0 | + | 16 17 2 0 0 0 0 |
− | 17 12 1 0 0 0 0 | + | 17 12 1 0 0 0 0 |
− | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
− | 19 3 1 0 0 0 0 | + | 19 3 1 0 0 0 0 |
− | 20 21 1 1 0 0 0 | + | 20 21 1 1 0 0 0 |
− | 21 22 1 1 0 0 0 | + | 21 22 1 1 0 0 0 |
− | 23 22 1 1 0 0 0 | + | 23 22 1 1 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 25 20 1 0 0 0 0 | + | 25 20 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 28 1 0 0 0 0 | + | 22 28 1 0 0 0 0 |
− | 29 28 1 0 0 0 0 | + | 29 28 1 0 0 0 0 |
− | 23 18 1 0 0 0 0 | + | 23 18 1 0 0 0 0 |
− | 29 30 2 0 0 0 0 | + | 29 30 2 0 0 0 0 |
− | 29 31 1 0 0 0 0 | + | 29 31 1 0 0 0 0 |
− | 15 32 1 0 0 0 0 | + | 15 32 1 0 0 0 0 |
− | 32 33 1 0 0 0 0 | + | 32 33 1 0 0 0 0 |
− | 25 34 1 0 0 0 0 | + | 25 34 1 0 0 0 0 |
− | 34 35 1 0 0 0 0 | + | 34 35 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 32 33 | + | M SAL 1 2 32 33 |
− | M SBL 1 1 35 | + | M SBL 1 1 35 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SBV 1 35 -6.5262 4.9914 | + | M SBV 1 35 -6.5262 4.9914 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 34 35 | + | M SAL 2 2 34 35 |
− | M SBL 2 1 37 | + | M SBL 2 1 37 |
− | M SMT 2 ^CH2OH | + | M SMT 2 ^CH2OH |
− | M SBV 2 37 -7.2813 5.5335 | + | M SBV 2 37 -7.2813 5.5335 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3FABGS0008 | + | ID FL3FABGS0008 |
− | KNApSAcK_ID C00004208 | + | KNApSAcK_ID C00004208 |
− | NAME Acacetin 7-(2''-acetylglucoside) | + | NAME Acacetin 7-(2''-acetylglucoside) |
− | CAS_RN 78886-64-3 | + | CAS_RN 78886-64-3 |
− | FORMULA C24H24O11 | + | FORMULA C24H24O11 |
− | EXACTMASS 488.13186161 | + | EXACTMASS 488.13186161 |
− | AVERAGEMASS 488.44076 | + | AVERAGEMASS 488.44076 |
− | SMILES OCC(O1)C(O)C(C(C1Oc(c2)cc(c(C(=O)4)c2OC(=C4)c(c3)ccc(c3)OC)O)OC(C)=O)O | + | SMILES OCC(O1)C(O)C(C(C1Oc(c2)cc(c(C(=O)4)c2OC(=C4)c(c3)ccc(c3)OC)O)OC(C)=O)O |
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 38 0 0 0 0 0 0 0 0999 V2000 -0.4147 0.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4147 -0.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 -0.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4874 -0.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4874 0.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 0.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9385 -0.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3895 -0.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3895 0.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9385 0.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9385 -0.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8404 0.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3002 0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7599 0.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7599 1.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3002 1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8404 1.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8656 0.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 -0.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3574 0.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8418 -0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0993 0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3829 0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9035 0.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6619 0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9339 0.1565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6456 -0.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6719 -0.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6922 -1.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0689 -1.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2195 1.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9339 0.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9575 1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.7485 0.0000 O 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 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 19 3 1 0 0 0 0 20 21 1 1 0 0 0 21 22 1 1 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 29 28 1 0 0 0 0 23 18 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 25 34 1 0 0 0 0 34 35 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 32 33 M SBL 1 1 35 M SMT 1 OCH3 M SBV 1 35 -6.5262 4.9914 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 34 35 M SBL 2 1 37 M SMT 2 ^CH2OH M SBV 2 37 -7.2813 5.5335 S SKP 8 ID FL3FABGS0008 KNApSAcK_ID C00004208 NAME Acacetin 7-(2''-acetylglucoside) CAS_RN 78886-64-3 FORMULA C24H24O11 EXACTMASS 488.13186161 AVERAGEMASS 488.44076 SMILES OCC(O1)C(O)C(C(C1Oc(c2)cc(c(C(=O)4)c2OC(=C4)c(c3)ccc(c3)OC)O)OC(C)=O)O M END