Mol:FL1DAENI0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 32 33 0 0 0 0 0 0 0 0999 V2000 | + | 32 33 0 0 0 0 0 0 0 0999 V2000 |
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| − | -2.8579 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8579 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1434 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1434 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4289 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4289 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1434 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1434 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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| − | 0.0000 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0000 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1434 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1434 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4289 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4289 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7145 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7145 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1434 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1434 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5724 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5724 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7145 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7145 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4289 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4289 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1434 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1434 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8579 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8579 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8579 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8579 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1434 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1434 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5724 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5724 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8579 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8579 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5724 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5724 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8579 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8579 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1434 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1434 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4289 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4289 -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 |
| − | 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 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
| − | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
| − | 10 11 2 0 0 0 0 | + | 10 11 2 0 0 0 0 |
| − | 11 12 1 0 0 0 0 | + | 11 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 10 1 0 0 0 0 | + | 15 10 1 0 0 0 0 |
| − | 7 16 2 0 0 0 0 | + | 7 16 2 0 0 0 0 |
| − | 3 17 1 0 0 0 0 | + | 3 17 1 0 0 0 0 |
| − | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
| − | 5 19 1 0 0 0 0 | + | 5 19 1 0 0 0 0 |
| − | 14 20 1 0 0 0 0 | + | 14 20 1 0 0 0 0 |
| − | 6 21 1 0 0 0 0 | + | 6 21 1 0 0 0 0 |
| − | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
| − | 22 23 2 0 0 0 0 | + | 22 23 2 0 0 0 0 |
| − | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
| − | 23 25 1 0 0 0 0 | + | 23 25 1 0 0 0 0 |
| − | 13 26 1 0 0 0 0 | + | 13 26 1 0 0 0 0 |
| − | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
| − | 12 28 1 0 0 0 0 | + | 12 28 1 0 0 0 0 |
| − | 28 29 1 0 0 0 0 | + | 28 29 1 0 0 0 0 |
| − | 29 30 2 0 0 0 0 | + | 29 30 2 0 0 0 0 |
| − | 30 31 1 0 0 0 0 | + | 30 31 1 0 0 0 0 |
| − | 30 32 1 0 0 0 0 | + | 30 32 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL1DAENI0001 | + | ID FL1DAENI0001 |
| − | KNApSAcK_ID C00014622 | + | KNApSAcK_ID C00014622 |
| − | NAME 3,2',4',6'-Tetrahydroxy-4-methoxy-3',5-diprenyldihydrochalcone | + | NAME 3,2',4',6'-Tetrahydroxy-4-methoxy-3',5-diprenyldihydrochalcone |
| − | CAS_RN 171828-56-1 | + | CAS_RN 171828-56-1 |
| − | FORMULA C26H32O6 | + | FORMULA C26H32O6 |
| − | EXACTMASS 440.219888756 | + | EXACTMASS 440.219888756 |
| − | AVERAGEMASS 440.52867999999995 | + | AVERAGEMASS 440.52867999999995 |
| − | SMILES C(=C(C)C)Cc(c1)c(OC)c(cc(CCC(c(c(O)2)c(O)cc(O)c2CC=C(C)C)=O)1)O | + | SMILES C(=C(C)C)Cc(c1)c(OC)c(cc(CCC(c(c(O)2)c(O)cc(O)c2CC=C(C)C)=O)1)O |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
32 33 0 0 0 0 0 0 0 0999 V2000
-2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8579 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7145 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7145 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5724 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7145 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8579 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8579 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5724 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5724 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 -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
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 11 2 0 0 0 0
11 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 10 1 0 0 0 0
7 16 2 0 0 0 0
3 17 1 0 0 0 0
1 18 1 0 0 0 0
5 19 1 0 0 0 0
14 20 1 0 0 0 0
6 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 2 0 0 0 0
23 24 1 0 0 0 0
23 25 1 0 0 0 0
13 26 1 0 0 0 0
26 27 1 0 0 0 0
12 28 1 0 0 0 0
28 29 1 0 0 0 0
29 30 2 0 0 0 0
30 31 1 0 0 0 0
30 32 1 0 0 0 0
S SKP 8
ID FL1DAENI0001
KNApSAcK_ID C00014622
NAME 3,2',4',6'-Tetrahydroxy-4-methoxy-3',5-diprenyldihydrochalcone
CAS_RN 171828-56-1
FORMULA C26H32O6
EXACTMASS 440.219888756
AVERAGEMASS 440.52867999999995
SMILES C(=C(C)C)Cc(c1)c(OC)c(cc(CCC(c(c(O)2)c(O)cc(O)c2CC=C(C)C)=O)1)O
M END
