Mol:FL5F3ANS0004
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 26 0 0 0 0 0 0 0 0999 V2000 | + | 24 26 0 0 0 0 0 0 0 0999 V2000 |
− | -2.4197 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4197 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4197 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4197 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8634 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8634 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3070 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3070 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3070 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3070 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8634 0.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8634 0.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7507 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7507 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1944 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1944 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1944 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1944 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7507 0.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7507 0.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7507 -1.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7507 -1.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3617 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3617 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9286 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9286 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4956 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4956 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4956 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4956 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9286 1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9286 1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3617 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3617 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3617 -0.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3617 -0.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5853 0.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5853 0.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1487 1.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1487 1.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0624 1.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0624 1.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7769 0.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7769 0.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7769 0.6994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7769 0.6994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2768 1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2768 1.5655 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 |
− | 8 18 1 0 0 0 0 | + | 8 18 1 0 0 0 0 |
− | 6 19 1 0 0 0 0 | + | 6 19 1 0 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
− | 15 21 1 0 0 0 0 | + | 15 21 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 1 23 1 0 0 0 0 | + | 1 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 25 | + | M SBL 3 1 25 |
− | M SMT 3 OCH3 | + | M SMT 3 OCH3 |
− | M SVB 3 25 -2.7769 0.6994 | + | M SVB 3 25 -2.7769 0.6994 |
− | 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 23 | + | M SBL 2 1 23 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SVB 2 23 2.0624 1.3836 | + | M SVB 2 23 2.0624 1.3836 |
− | 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 21 | + | M SBL 1 1 21 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 21 -1.5853 0.9749 | + | M SVB 1 21 -1.5853 0.9749 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5F3ANS0004 | + | ID FL5F3ANS0004 |
− | KNApSAcK_ID C00004578 | + | KNApSAcK_ID C00004578 |
− | NAME 3-Hydroxy-7,8,4'-trimethoxyflavone | + | NAME 3-Hydroxy-7,8,4'-trimethoxyflavone |
− | CAS_RN 57499-06-6 | + | CAS_RN 57499-06-6 |
− | FORMULA C18H16O6 | + | FORMULA C18H16O6 |
− | EXACTMASS 328.094688244 | + | EXACTMASS 328.094688244 |
− | AVERAGEMASS 328.31604 | + | AVERAGEMASS 328.31604 |
− | SMILES c(c1OC)(OC)ccc(C2=O)c(OC(c(c3)ccc(OC)c3)=C2O)1 | + | SMILES c(c1OC)(OC)ccc(C2=O)c(OC(c(c3)ccc(OC)c3)=C2O)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/ 24 26 0 0 0 0 0 0 0 0999 V2000 -2.4197 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4197 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8634 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8634 0.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1944 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1944 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 0.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 -1.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3617 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9286 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9286 1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3617 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3617 -0.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5853 0.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1487 1.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 1.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7769 0.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7769 0.6994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2768 1.5655 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 8 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 1 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 25 M SMT 3 OCH3 M SVB 3 25 -2.7769 0.6994 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 21 22 M SBL 2 1 23 M SMT 2 OCH3 M SVB 2 23 2.0624 1.3836 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 19 20 M SBL 1 1 21 M SMT 1 OCH3 M SVB 1 21 -1.5853 0.9749 S SKP 8 ID FL5F3ANS0004 KNApSAcK_ID C00004578 NAME 3-Hydroxy-7,8,4'-trimethoxyflavone CAS_RN 57499-06-6 FORMULA C18H16O6 EXACTMASS 328.094688244 AVERAGEMASS 328.31604 SMILES c(c1OC)(OC)ccc(C2=O)c(OC(c(c3)ccc(OC)c3)=C2O)1 M END