Mol:FL3FGAGS0006
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 36 39 0 0 0 0 0 0 0 0999 V2000 | + | 36 39 0 0 0 0 0 0 0 0999 V2000 |
| − | 1.2902 0.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2902 0.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.2902 -0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2902 -0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0046 -0.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0046 -0.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7191 -0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7191 -0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7191 0.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7191 0.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0046 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0046 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5757 -0.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5757 -0.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1388 -0.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1388 -0.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8532 -0.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8532 -0.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8532 -1.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8532 -1.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1388 -2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1388 -2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5757 -1.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5757 -1.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5677 -0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5677 -0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2822 -0.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2822 -0.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2822 -1.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2822 -1.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5677 -2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5677 -2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1388 -2.8527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1388 -2.8527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.9967 -0.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9967 -0.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5677 -2.8203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5677 -2.8203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.4247 0.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4247 0.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5677 0.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5677 0.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.9321 -2.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9321 -2.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.6289 -1.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6289 -1.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.0932 0.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0932 0.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5927 -0.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5927 -0.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.4138 2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4138 2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5429 1.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5429 1.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.7912 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7912 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3176 0.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3176 0.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1883 1.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1883 1.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.9400 1.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9400 1.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.6933 2.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6933 2.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8918 2.8527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8918 2.8527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.0932 2.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.0932 2.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.7285 2.1258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7285 2.1258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.3271 0.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3271 0.9132 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 18 1 0 0 0 0 | + | 14 18 1 0 0 0 0 |
| − | 11 17 2 0 0 0 0 | + | 11 17 2 0 0 0 0 |
| − | 16 19 1 0 0 0 0 | + | 16 19 1 0 0 0 0 |
| − | 5 20 1 0 0 0 0 | + | 5 20 1 0 0 0 0 |
| − | 13 21 1 0 0 0 0 | + | 13 21 1 0 0 0 0 |
| − | 15 22 1 0 0 0 0 | + | 15 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | 20 24 1 0 0 0 0 | + | 20 24 1 0 0 0 0 |
| − | 18 25 1 0 0 0 0 | + | 18 25 1 0 0 0 0 |
| − | 26 27 1 1 0 0 0 | + | 26 27 1 1 0 0 0 |
| − | 27 28 1 1 0 0 0 | + | 27 28 1 1 0 0 0 |
| − | 29 28 1 1 0 0 0 | + | 29 28 1 1 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 |
| − | 31 26 1 0 0 0 0 | + | 31 26 1 0 0 0 0 |
| − | 31 32 1 0 0 0 0 | + | 31 32 1 0 0 0 0 |
| − | 32 33 1 0 0 0 0 | + | 32 33 1 0 0 0 0 |
| − | 26 34 1 0 0 0 0 | + | 26 34 1 0 0 0 0 |
| − | 27 35 1 0 0 0 0 | + | 27 35 1 0 0 0 0 |
| − | 28 36 1 0 0 0 0 | + | 28 36 1 0 0 0 0 |
| − | 21 29 1 0 0 0 0 | + | 21 29 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3FGAGS0006 | + | ID FL3FGAGS0006 |
| − | KNApSAcK_ID C00013708 | + | KNApSAcK_ID C00013708 |
| − | NAME 5,8-Dihydroxy-6,7,4'-trimethoxyflavone 8-glucoside;8-(beta-D-Glucopyranosyloxy)-5-hydroxy-6,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one | + | NAME 5,8-Dihydroxy-6,7,4'-trimethoxyflavone 8-glucoside;8-(beta-D-Glucopyranosyloxy)-5-hydroxy-6,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
| − | CAS_RN 343310-83-8 | + | CAS_RN 343310-83-8 |
| − | FORMULA C24H26O12 | + | FORMULA C24H26O12 |
| − | EXACTMASS 506.142426296 | + | EXACTMASS 506.142426296 |
| − | AVERAGEMASS 506.45604 | + | AVERAGEMASS 506.45604 |
| − | SMILES C(C3=O)=C(c(c4)ccc(OC)c4)Oc(c23)c(c(OC)c(OC)c2O)OC(O1)C(O)C(C(O)C(CO)1)O | + | SMILES C(C3=O)=C(c(c4)ccc(OC)c4)Oc(c23)c(c(OC)c(OC)c2O)OC(O1)C(O)C(C(O)C(CO)1)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/
36 39 0 0 0 0 0 0 0 0999 V2000
1.2902 0.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2902 -0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0046 -0.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7191 -0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7191 0.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0046 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5757 -0.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1388 -0.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8532 -0.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8532 -1.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1388 -2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5757 -1.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5677 -0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2822 -0.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2822 -1.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5677 -2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1388 -2.8527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9967 -0.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5677 -2.8203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4247 0.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5677 0.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9321 -2.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6289 -1.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0932 0.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5927 -0.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4138 2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5429 1.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7912 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3176 0.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1883 1.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9400 1.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6933 2.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8918 2.8527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0932 2.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7285 2.1258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3271 0.9132 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 18 1 0 0 0 0
11 17 2 0 0 0 0
16 19 1 0 0 0 0
5 20 1 0 0 0 0
13 21 1 0 0 0 0
15 22 1 0 0 0 0
22 23 1 0 0 0 0
20 24 1 0 0 0 0
18 25 1 0 0 0 0
26 27 1 1 0 0 0
27 28 1 1 0 0 0
29 28 1 1 0 0 0
29 30 1 0 0 0 0
30 31 1 0 0 0 0
31 26 1 0 0 0 0
31 32 1 0 0 0 0
32 33 1 0 0 0 0
26 34 1 0 0 0 0
27 35 1 0 0 0 0
28 36 1 0 0 0 0
21 29 1 0 0 0 0
S SKP 8
ID FL3FGAGS0006
KNApSAcK_ID C00013708
NAME 5,8-Dihydroxy-6,7,4'-trimethoxyflavone 8-glucoside;8-(beta-D-Glucopyranosyloxy)-5-hydroxy-6,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
CAS_RN 343310-83-8
FORMULA C24H26O12
EXACTMASS 506.142426296
AVERAGEMASS 506.45604
SMILES C(C3=O)=C(c(c4)ccc(OC)c4)Oc(c23)c(c(OC)c(OC)c2O)OC(O1)C(O)C(C(O)C(CO)1)O
M END
