Mol:FL5F4ANS0001
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 29 0 0 0 0 0 0 0 0999 V2000 | + | 27 29 0 0 0 0 0 0 0 0999 V2000 |
− | -1.4150 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4150 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0186 -1.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0186 -1.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5107 -1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5107 -1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3991 -2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3991 -2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7956 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7956 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3035 -1.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3035 -1.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8912 -2.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8912 -2.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7797 -3.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7797 -3.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1761 -3.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1761 -3.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6840 -2.9360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6840 -2.9360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.3618 -2.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3618 -2.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0646 -3.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0646 -3.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5660 -4.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5660 -4.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4524 -5.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4524 -5.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8372 -5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8372 -5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3357 -4.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3357 -4.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4493 -4.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4493 -4.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7113 -1.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7113 -1.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2735 -0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2735 -0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5822 -0.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5822 -0.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2966 -0.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2966 -0.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5457 -3.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5457 -3.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.3117 -4.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.3117 -4.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7235 -5.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7235 -5.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3555 -6.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3555 -6.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8600 -2.3478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8600 -2.3478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1638 -3.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1638 -3.0656 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 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 |
− | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
− | 2 20 1 0 0 0 0 | + | 2 20 1 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 8 22 1 0 0 0 0 | + | 8 22 1 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 15 24 1 0 0 0 0 | + | 15 24 1 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 6 26 1 0 0 0 0 | + | 6 26 1 0 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
− | M STY 1 5 SUP | + | M STY 1 5 SUP |
− | M SLB 1 5 5 | + | M SLB 1 5 5 |
− | M SAL 5 2 26 27 | + | M SAL 5 2 26 27 |
− | M SBL 5 1 28 | + | M SBL 5 1 28 |
− | M SMT 5 OCH3 | + | M SMT 5 OCH3 |
− | M SVB 5 28 -1.4067 0.9749 | + | M SVB 5 28 -1.4067 0.9749 |
− | M STY 1 4 SUP | + | M STY 1 4 SUP |
− | M SLB 1 4 4 | + | M SLB 1 4 4 |
− | M SAL 4 2 24 25 | + | M SAL 4 2 24 25 |
− | M SBL 4 1 26 | + | M SBL 4 1 26 |
− | M SMT 4 OCH3 | + | M SMT 4 OCH3 |
− | M SVB 4 26 2.241 1.3836 | + | M SVB 4 26 2.241 1.3836 |
− | M STY 1 3 SUP | + | M STY 1 3 SUP |
− | M SLB 1 3 3 | + | M SLB 1 3 3 |
− | M SAL 3 2 22 23 | + | M SAL 3 2 22 23 |
− | M SBL 3 1 24 | + | M SBL 3 1 24 |
− | M SMT 3 OCH3 | + | M SMT 3 OCH3 |
− | M SVB 3 24 0.183 -0.768 | + | M SVB 3 24 0.183 -0.768 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 20 21 | + | M SAL 2 2 20 21 |
− | M SBL 2 1 22 | + | M SBL 2 1 22 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SVB 2 22 -2.9555 -0.4703 | + | M SVB 2 22 -2.9555 -0.4703 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 18 19 | + | M SAL 1 2 18 19 |
− | M SBL 1 1 20 | + | M SBL 1 1 20 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 20 -2.5983 0.6994 | + | M SVB 1 20 -2.5983 0.6994 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5F4ANS0001 | + | ID FL5F4ANS0001 |
− | KNApSAcK_ID C00004657 | + | KNApSAcK_ID C00004657 |
− | NAME Auranetin | + | NAME Auranetin |
− | CAS_RN 522-16-7 | + | CAS_RN 522-16-7 |
− | FORMULA C20H20O7 | + | FORMULA C20H20O7 |
− | EXACTMASS 372.120902994 | + | EXACTMASS 372.120902994 |
− | AVERAGEMASS 372.3686 | + | AVERAGEMASS 372.3686 |
− | SMILES c(c21)(C(C(=C(c(c3)ccc(OC)c3)O2)OC)=O)cc(c(c1OC)OC)OC | + | SMILES c(c21)(C(C(=C(c(c3)ccc(OC)c3)O2)OC)=O)cc(c(c1OC)OC)OC |
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 29 0 0 0 0 0 0 0 0999 V2000 -1.4150 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0186 -1.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5107 -1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3991 -2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7956 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -1.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8912 -2.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7797 -3.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1761 -3.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.9360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3618 -2.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0646 -3.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4524 -5.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8372 -5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3357 -4.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4493 -4.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7113 -1.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2735 -0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5822 -0.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2966 -0.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5457 -3.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3117 -4.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7235 -5.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3555 -6.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.3478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1638 -3.0656 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 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 18 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 8 22 1 0 0 0 0 22 23 1 0 0 0 0 15 24 1 0 0 0 0 24 25 1 0 0 0 0 6 26 1 0 0 0 0 26 27 1 0 0 0 0 M STY 1 5 SUP M SLB 1 5 5 M SAL 5 2 26 27 M SBL 5 1 28 M SMT 5 OCH3 M SVB 5 28 -1.4067 0.9749 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 2 24 25 M SBL 4 1 26 M SMT 4 OCH3 M SVB 4 26 2.241 1.3836 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 22 23 M SBL 3 1 24 M SMT 3 OCH3 M SVB 3 24 0.183 -0.768 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 20 21 M SBL 2 1 22 M SMT 2 OCH3 M SVB 2 22 -2.9555 -0.4703 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 18 19 M SBL 1 1 20 M SMT 1 OCH3 M SVB 1 20 -2.5983 0.6994 S SKP 8 ID FL5F4ANS0001 KNApSAcK_ID C00004657 NAME Auranetin CAS_RN 522-16-7 FORMULA C20H20O7 EXACTMASS 372.120902994 AVERAGEMASS 372.3686 SMILES c(c21)(C(C(=C(c(c3)ccc(OC)c3)O2)OC)=O)cc(c(c1OC)OC)OC M END