Mol:FL3FALNI0013
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 31 33 0 0 0 0 0 0 0 0999 V2000 | + | 31 33 0 0 0 0 0 0 0 0999 V2000 |
| − | 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7145 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7145 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5724 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5724 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5724 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5724 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8579 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8579 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.2868 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2868 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1434 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1434 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8579 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8579 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8579 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8579 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8579 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8579 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8579 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8579 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5724 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5724 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.2868 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.2868 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5724 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5724 -1.2375 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 |
| − | 18 14 1 0 0 0 0 | + | 18 14 1 0 0 0 0 |
| − | 4 19 1 0 0 0 0 | + | 4 19 1 0 0 0 0 |
| − | 6 20 1 0 0 0 0 | + | 6 20 1 0 0 0 0 |
| − | 12 21 1 0 0 0 0 | + | 12 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 |
| − | 8 24 1 0 0 0 0 | + | 8 24 1 0 0 0 0 |
| − | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
| − | 25 26 2 0 0 0 0 | + | 25 26 2 0 0 0 0 |
| − | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
| − | 26 28 1 0 0 0 0 | + | 26 28 1 0 0 0 0 |
| − | 23 29 2 0 0 0 0 | + | 23 29 2 0 0 0 0 |
| − | 29 30 1 0 0 0 0 | + | 29 30 1 0 0 0 0 |
| − | 29 31 1 0 0 0 0 | + | 29 31 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3FALNI0013 | + | ID FL3FALNI0013 |
| − | KNApSAcK_ID C00013412 | + | KNApSAcK_ID C00013412 |
| − | NAME Cudraflavone C;2',4',5,7-Tetrahydroxy-3,6-bis(3-methyl-2-butenyl)flavone;2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one | + | NAME Cudraflavone C;2',4',5,7-Tetrahydroxy-3,6-bis(3-methyl-2-butenyl)flavone;2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
| − | CAS_RN 19275-47-9 | + | CAS_RN 19275-47-9 |
| − | FORMULA C25H26O6 | + | FORMULA C25H26O6 |
| − | EXACTMASS 422.172938564 | + | EXACTMASS 422.172938564 |
| − | AVERAGEMASS 422.47033999999996 | + | AVERAGEMASS 422.47033999999996 |
| − | SMILES C(c21)(C(=C(c(c3O)ccc(O)c3)Oc1cc(O)c(c2O)CC=C(C)C)CC=C(C)C)=O | + | SMILES C(c21)(C(=C(c(c3O)ccc(O)c3)Oc1cc(O)c(c2O)CC=C(C)C)CC=C(C)C)=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/
31 33 0 0 0 0 0 0 0 0999 V2000
0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5724 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5724 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2868 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8579 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5724 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2868 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5724 -1.2375 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
18 14 1 0 0 0 0
4 19 1 0 0 0 0
6 20 1 0 0 0 0
12 21 1 0 0 0 0
5 22 1 0 0 0 0
22 23 1 0 0 0 0
8 24 1 0 0 0 0
24 25 1 0 0 0 0
25 26 2 0 0 0 0
26 27 1 0 0 0 0
26 28 1 0 0 0 0
23 29 2 0 0 0 0
29 30 1 0 0 0 0
29 31 1 0 0 0 0
S SKP 8
ID FL3FALNI0013
KNApSAcK_ID C00013412
NAME Cudraflavone C;2',4',5,7-Tetrahydroxy-3,6-bis(3-methyl-2-butenyl)flavone;2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
CAS_RN 19275-47-9
FORMULA C25H26O6
EXACTMASS 422.172938564
AVERAGEMASS 422.47033999999996
SMILES C(c21)(C(=C(c(c3O)ccc(O)c3)Oc1cc(O)c(c2O)CC=C(C)C)CC=C(C)C)=O
M END
