Mol:FL3FDCCS0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 34 37 0 0 0 0 0 0 0 0999 V2000 | + | 34 37 0 0 0 0 0 0 0 0999 V2000 |
| − | 1.3251 0.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3251 0.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3251 -0.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3251 -0.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0396 -0.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0396 -0.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7541 -0.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7541 -0.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7541 0.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7541 0.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0396 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0396 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5714 -0.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5714 -0.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1430 -0.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1430 -0.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8575 -0.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8575 -0.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8575 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8575 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1430 -1.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1430 -1.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5714 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5714 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5720 -0.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5720 -0.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2864 -0.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2864 -0.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2864 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2864 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5720 -1.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5720 -1.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.9575 -0.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9575 -0.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5720 -2.6234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5720 -2.6234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1430 -2.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1430 -2.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.3655 0.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3655 0.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5556 -0.6741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5556 -0.6741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2758 -3.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2758 -3.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5556 -0.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5556 -0.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6208 2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6208 2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2588 2.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2588 2.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9225 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9225 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0171 0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0171 0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3791 1.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3791 1.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7153 1.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7153 1.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1629 2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1629 2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9677 2.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9677 2.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1763 3.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1763 3.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1063 2.6774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1063 2.6774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5818 1.4196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5818 1.4196 0.0000 O 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 |
| − | 2 7 1 0 0 0 0 | + | 2 7 1 0 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
| − | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
| − | 9 10 2 0 0 0 0 | + | 9 10 2 0 0 0 0 |
| − | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
| − | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
| − | 12 7 2 0 0 0 0 | + | 12 7 2 0 0 0 0 |
| − | 9 13 1 0 0 0 0 | + | 9 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 10 1 0 0 0 0 | + | 16 10 1 0 0 0 0 |
| − | 14 17 1 0 0 0 0 | + | 14 17 1 0 0 0 0 |
| − | 16 18 1 0 0 0 0 | + | 16 18 1 0 0 0 0 |
| − | 11 19 2 0 0 0 0 | + | 11 19 2 0 0 0 0 |
| − | 5 20 1 0 0 0 0 | + | 5 20 1 0 0 0 0 |
| − | 4 21 1 0 0 0 0 | + | 4 21 1 0 0 0 0 |
| − | 18 22 1 0 0 0 0 | + | 18 22 1 0 0 0 0 |
| − | 17 23 1 0 0 0 0 | + | 17 23 1 0 0 0 0 |
| − | 24 25 1 1 0 0 0 | + | 24 25 1 1 0 0 0 |
| − | 25 26 1 1 0 0 0 | + | 25 26 1 1 0 0 0 |
| − | 27 26 1 1 0 0 0 | + | 27 26 1 1 0 0 0 |
| − | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
| − | 28 29 1 0 0 0 0 | + | 28 29 1 0 0 0 0 |
| − | 29 24 1 0 0 0 0 | + | 29 24 1 0 0 0 0 |
| − | 29 30 1 0 0 0 0 | + | 29 30 1 0 0 0 0 |
| − | 30 31 1 0 0 0 0 | + | 30 31 1 0 0 0 0 |
| − | 24 32 1 0 0 0 0 | + | 24 32 1 0 0 0 0 |
| − | 25 33 1 0 0 0 0 | + | 25 33 1 0 0 0 0 |
| − | 26 34 1 0 0 0 0 | + | 26 34 1 0 0 0 0 |
| − | 13 27 1 0 0 0 0 | + | 13 27 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3FDCCS0001 | + | ID FL3FDCCS0001 |
| − | KNApSAcK_ID C00014018 | + | KNApSAcK_ID C00014018 |
| − | NAME Parkinsonin B;2-(3,4-dihydroxyphenyl)-8-alpha-D-Glucopyranosyl-5,7-dimethoxy-4H-1-benzopyran-4-one | + | NAME Parkinsonin B;2-(3,4-dihydroxyphenyl)-8-alpha-D-Glucopyranosyl-5,7-dimethoxy-4H-1-benzopyran-4-one |
| − | CAS_RN 6980-22-9 | + | CAS_RN 6980-22-9 |
| − | FORMULA C23H24O11 | + | FORMULA C23H24O11 |
| − | EXACTMASS 476.13186161 | + | EXACTMASS 476.13186161 |
| − | AVERAGEMASS 476.43006 | + | AVERAGEMASS 476.43006 |
| − | SMILES OC(C1O)C(C(c(c(OC)4)c(c(c(OC)c4)3)OC(=CC(=O)3)c(c2)ccc(c2O)O)OC1CO)O | + | SMILES OC(C1O)C(C(c(c(OC)4)c(c(c(OC)c4)3)OC(=CC(=O)3)c(c2)ccc(c2O)O)OC1CO)O |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
34 37 0 0 0 0 0 0 0 0999 V2000
1.3251 0.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3251 -0.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0396 -0.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7541 -0.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7541 0.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0396 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5714 -0.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1430 -0.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8575 -0.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8575 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1430 -1.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5714 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5720 -0.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2864 -0.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2864 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5720 -1.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9575 -0.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5720 -2.6234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1430 -2.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3655 0.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5556 -0.6741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2758 -3.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5556 -0.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6208 2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2588 2.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9225 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0171 0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3791 1.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7153 1.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1629 2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9677 2.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1763 3.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1063 2.6774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5818 1.4196 0.0000 O 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
2 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 7 2 0 0 0 0
9 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 10 1 0 0 0 0
14 17 1 0 0 0 0
16 18 1 0 0 0 0
11 19 2 0 0 0 0
5 20 1 0 0 0 0
4 21 1 0 0 0 0
18 22 1 0 0 0 0
17 23 1 0 0 0 0
24 25 1 1 0 0 0
25 26 1 1 0 0 0
27 26 1 1 0 0 0
27 28 1 0 0 0 0
28 29 1 0 0 0 0
29 24 1 0 0 0 0
29 30 1 0 0 0 0
30 31 1 0 0 0 0
24 32 1 0 0 0 0
25 33 1 0 0 0 0
26 34 1 0 0 0 0
13 27 1 0 0 0 0
S SKP 8
ID FL3FDCCS0001
KNApSAcK_ID C00014018
NAME Parkinsonin B;2-(3,4-dihydroxyphenyl)-8-alpha-D-Glucopyranosyl-5,7-dimethoxy-4H-1-benzopyran-4-one
CAS_RN 6980-22-9
FORMULA C23H24O11
EXACTMASS 476.13186161
AVERAGEMASS 476.43006
SMILES OC(C1O)C(C(c(c(OC)4)c(c(c(OC)c4)3)OC(=CC(=O)3)c(c2)ccc(c2O)O)OC1CO)O
M END
