Mol:FL5F2ANS0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 23 25 0 0 0 0 0 0 0 0999 V2000 | + | 23 25 0 0 0 0 0 0 0 0999 V2000 |
| − | -2.8144 -0.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8144 -0.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1940 -0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1940 -0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7397 -0.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7397 -0.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9060 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9060 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5264 0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5264 0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.9806 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9806 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4518 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4518 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6180 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6180 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2384 1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2384 1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.6927 1.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6927 1.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9680 0.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9680 0.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4047 2.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4047 2.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9418 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9418 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1112 3.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1112 3.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.7436 3.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7436 3.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2065 2.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2065 2.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.0371 2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0371 2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2685 -1.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2685 -1.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.9129 4.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9129 4.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9110 2.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9110 2.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2039 2.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2039 2.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4672 -1.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4672 -1.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8838 -0.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8838 -0.8828 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 |
| − | 15 19 1 0 0 0 0 | + | 15 19 1 0 0 0 0 |
| − | 8 20 1 0 0 0 0 | + | 8 20 1 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 2 22 1 0 0 0 0 | + | 2 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | M STY 1 2 SUP | + | M STY 1 2 SUP |
| − | M SLB 1 2 2 | + | M SLB 1 2 2 |
| − | M SAL 2 2 22 23 | + | M SAL 2 2 22 23 |
| − | M SBL 2 1 24 | + | M SBL 2 1 24 |
| − | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
| − | M SVB 2 24 -2.5983 -0.4703 | + | M SVB 2 24 -2.5983 -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 20 21 | + | M SAL 1 2 20 21 |
| − | M SBL 1 1 22 | + | M SBL 1 1 22 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SVB 1 22 0.5403 -0.768 | + | M SVB 1 22 0.5403 -0.768 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL5F2ANS0001 | + | ID FL5F2ANS0001 |
| − | KNApSAcK_ID C00004574 | + | KNApSAcK_ID C00004574 |
| − | NAME 7,4'-Dihydroxy-3,6-dimethoxyflavone | + | NAME 7,4'-Dihydroxy-3,6-dimethoxyflavone |
| − | CAS_RN 68007-24-9 | + | CAS_RN 68007-24-9 |
| − | FORMULA C17H14O6 | + | FORMULA C17H14O6 |
| − | EXACTMASS 314.07903818 | + | EXACTMASS 314.07903818 |
| − | AVERAGEMASS 314.28945999999996 | + | AVERAGEMASS 314.28945999999996 |
| − | SMILES COc(c(O)3)cc(C(=O)1)c(c3)OC(c(c2)ccc(O)c2)=C(OC)1 | + | SMILES COc(c(O)3)cc(C(=O)1)c(c3)OC(c(c2)ccc(O)c2)=C(OC)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/ 23 25 0 0 0 0 0 0 0 0999 V2000 -2.8144 -0.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7397 -0.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5264 0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4518 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6927 1.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 2.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9418 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1112 3.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7436 3.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2065 2.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0371 2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2685 -1.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9129 4.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2039 2.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4672 -1.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8838 -0.8828 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 15 19 1 0 0 0 0 8 20 1 0 0 0 0 20 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 22 23 M SBL 2 1 24 M SMT 2 OCH3 M SVB 2 24 -2.5983 -0.4703 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 20 21 M SBL 1 1 22 M SMT 1 OCH3 M SVB 1 22 0.5403 -0.768 S SKP 8 ID FL5F2ANS0001 KNApSAcK_ID C00004574 NAME 7,4'-Dihydroxy-3,6-dimethoxyflavone CAS_RN 68007-24-9 FORMULA C17H14O6 EXACTMASS 314.07903818 AVERAGEMASS 314.28945999999996 SMILES COc(c(O)3)cc(C(=O)1)c(c3)OC(c(c2)ccc(O)c2)=C(OC)1 M END
