Mol:FL3FECNS0022
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 26 29 0 0 0 0 0 0 0 0999 V2000 | + | 26 29 0 0 0 0 0 0 0 0999 V2000 |
| − | -0.9920 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9920 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9920 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9920 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7065 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7065 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4209 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4209 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4209 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4209 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7065 -0.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7065 -0.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2775 -0.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2775 -0.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.4369 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4369 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.4369 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4369 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2775 0.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2775 0.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1514 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1514 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8659 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8659 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5803 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5803 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5803 1.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5803 1.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8659 2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8659 2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1514 1.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1514 1.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2775 -1.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2775 -1.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.3650 0.5687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3650 0.5687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.8499 1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8499 1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.3650 1.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3650 1.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7065 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7065 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1354 -0.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1354 -0.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.8487 -0.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8487 -0.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9944 -2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9944 -2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1354 0.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1354 0.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.8499 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8499 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1 2 2 0 0 0 0 | + | 1 2 2 0 0 0 0 |
| − | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 3 4 2 0 0 0 0 | + | 3 4 2 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 5 6 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
| − | 6 1 1 0 0 0 0 | + | 6 1 1 0 0 0 0 |
| − | 1 7 1 0 0 0 0 | + | 1 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 2 1 0 0 0 0 | + | 10 2 1 0 0 0 0 |
| − | 9 11 1 0 0 0 0 | + | 9 11 1 0 0 0 0 |
| − | 11 12 2 0 0 0 0 | + | 11 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 11 1 0 0 0 0 | + | 16 11 1 0 0 0 0 |
| − | 7 17 2 0 0 0 0 | + | 7 17 2 0 0 0 0 |
| − | 13 18 1 0 0 0 0 | + | 13 18 1 0 0 0 0 |
| − | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
| − | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
| − | 20 14 1 0 0 0 0 | + | 20 14 1 0 0 0 0 |
| − | 6 21 1 0 0 0 0 | + | 6 21 1 0 0 0 0 |
| − | 5 22 1 0 0 0 0 | + | 5 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | 21 24 1 0 0 0 0 | + | 21 24 1 0 0 0 0 |
| − | 4 25 1 0 0 0 0 | + | 4 25 1 0 0 0 0 |
| − | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3FECNS0022 | + | ID FL3FECNS0022 |
| − | KNApSAcK_ID C00013402 | + | KNApSAcK_ID C00013402 |
| − | NAME Ageconyflavone A;3',4'-Methylenedioxy-5,6,7-trimethoxyflavone;2-(1,3-Benzodioxol-5-yl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one | + | NAME Ageconyflavone A;3',4'-Methylenedioxy-5,6,7-trimethoxyflavone;2-(1,3-Benzodioxol-5-yl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one |
| − | CAS_RN 106636-80-0 | + | CAS_RN 106636-80-0 |
| − | FORMULA C19H16O7 | + | FORMULA C19H16O7 |
| − | EXACTMASS 356.089602866 | + | EXACTMASS 356.089602866 |
| − | AVERAGEMASS 356.32614 | + | AVERAGEMASS 356.32614 |
| − | SMILES c(c1OC)c(O2)c(C(=O)C=C2c(c4)cc(c3c4)OCO3)c(c1OC)OC | + | SMILES c(c1OC)c(O2)c(C(=O)C=C2c(c4)cc(c3c4)OCO3)c(c1OC)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/
26 29 0 0 0 0 0 0 0 0999 V2000
-0.9920 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9920 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7065 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4209 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4209 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7065 -0.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2775 -0.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4369 -0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4369 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2775 0.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1514 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8659 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5803 0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5803 1.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8659 2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1514 1.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2775 -1.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3650 0.5687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8499 1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3650 1.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7065 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1354 -0.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8487 -0.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9944 -2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1354 0.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8499 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
1 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 2 1 0 0 0 0
9 11 1 0 0 0 0
11 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 11 1 0 0 0 0
7 17 2 0 0 0 0
13 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
20 14 1 0 0 0 0
6 21 1 0 0 0 0
5 22 1 0 0 0 0
22 23 1 0 0 0 0
21 24 1 0 0 0 0
4 25 1 0 0 0 0
25 26 1 0 0 0 0
S SKP 8
ID FL3FECNS0022
KNApSAcK_ID C00013402
NAME Ageconyflavone A;3',4'-Methylenedioxy-5,6,7-trimethoxyflavone;2-(1,3-Benzodioxol-5-yl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one
CAS_RN 106636-80-0
FORMULA C19H16O7
EXACTMASS 356.089602866
AVERAGEMASS 356.32614
SMILES c(c1OC)c(O2)c(C(=O)C=C2c(c4)cc(c3c4)OCO3)c(c1OC)OC
M END
