Mol:FL1C1ANI0006
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 27 28 0 0 0 0 0 0 0 0999 V2000 | + | 27 28 0 0 0 0 0 0 0 0999 V2000 |
− | 1.7328 0.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7328 0.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7328 0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7328 0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2891 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2891 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8455 0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8455 0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8455 0.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8455 0.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2891 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2891 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4759 0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4759 0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0322 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0322 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0802 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0802 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6412 0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6412 0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0802 -0.6468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0802 -0.6468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6412 0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6412 0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1938 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1938 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7464 0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7464 0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7464 0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7464 0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1938 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1938 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4018 1.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4018 1.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2991 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2991 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1938 -0.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1938 -0.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2991 -0.6295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -2.2991 -0.6295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -1.7478 -0.9478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7478 -0.9478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8504 -0.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8504 -0.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4018 -0.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4018 -0.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8504 -1.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8504 -1.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7478 -1.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7478 -1.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1037 1.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1037 1.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6038 2.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6038 2.4504 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 |
− | 7 8 2 0 0 0 0 | + | 7 8 2 0 0 0 0 |
− | 7 9 1 0 0 0 0 | + | 7 9 1 0 0 0 0 |
− | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
− | 9 11 2 0 0 0 0 | + | 9 11 2 0 0 0 0 |
− | 2 8 1 0 0 0 0 | + | 2 8 1 0 0 0 0 |
− | 10 12 2 0 0 0 0 | + | 10 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 10 1 0 0 0 0 | + | 16 10 1 0 0 0 0 |
− | 17 5 1 0 0 0 0 | + | 17 5 1 0 0 0 0 |
− | 15 18 1 0 0 0 0 | + | 15 18 1 0 0 0 0 |
− | 19 16 1 0 0 0 0 | + | 19 16 1 0 0 0 0 |
− | 18 20 1 0 0 0 0 | + | 18 20 1 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 20 22 1 0 0 0 0 | + | 20 22 1 0 0 0 0 |
− | 22 23 2 0 0 0 0 | + | 22 23 2 0 0 0 0 |
− | 22 24 1 0 0 0 0 | + | 22 24 1 0 0 0 0 |
− | 21 25 1 0 0 0 0 | + | 21 25 1 0 0 0 0 |
− | 14 26 1 0 0 0 0 | + | 14 26 1 0 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 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 26 27 | + | M SAL 1 2 26 27 |
− | M SBL 1 1 27 | + | M SBL 1 1 27 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 27 -2.1037 1.5844 | + | M SVB 1 27 -2.1037 1.5844 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL1C1ANI0006 | + | ID FL1C1ANI0006 |
− | KNApSAcK_ID C00007066 | + | KNApSAcK_ID C00007066 |
− | NAME Xanthoangelol E | + | NAME Xanthoangelol E |
− | CAS_RN 132998-84-6 | + | CAS_RN 132998-84-6 |
− | FORMULA C21H22O6 | + | FORMULA C21H22O6 |
− | EXACTMASS 370.141638436 | + | EXACTMASS 370.141638436 |
− | AVERAGEMASS 370.39578 | + | AVERAGEMASS 370.39578 |
− | SMILES Oc(c2)ccc(c2)C=CC(c(c1O)ccc(c1CC(OO)C(C)=C)OC)=O | + | SMILES Oc(c2)ccc(c2)C=CC(c(c1O)ccc(c1CC(OO)C(C)=C)OC)=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/ 27 28 0 0 0 0 0 0 0 0999 V2000 1.7328 0.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7328 0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2891 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8455 0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8455 0.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2891 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4759 0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0322 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0802 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6412 0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0802 -0.6468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6412 0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1938 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7464 0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7464 0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1938 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4018 1.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2991 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1938 -0.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2991 -0.6295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7478 -0.9478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -0.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4018 -0.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -1.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7478 -1.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 1.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 2.4504 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 17 5 1 0 0 0 0 15 18 1 0 0 0 0 19 16 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 21 25 1 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 26 27 M SBL 1 1 27 M SMT 1 OCH3 M SVB 1 27 -2.1037 1.5844 S SKP 8 ID FL1C1ANI0006 KNApSAcK_ID C00007066 NAME Xanthoangelol E CAS_RN 132998-84-6 FORMULA C21H22O6 EXACTMASS 370.141638436 AVERAGEMASS 370.39578 SMILES Oc(c2)ccc(c2)C=CC(c(c1O)ccc(c1CC(OO)C(C)=C)OC)=O M END