Mol:FL1DAANI0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 30 31 0 0 0 0 0 0 0 0999 V2000 | + | 30 31 0 0 0 0 0 0 0 0999 V2000 |
| − | 0.3133 -0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3133 -0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3133 -0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3133 -0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7780 -1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7780 -1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.2428 -0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2428 -0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.2428 -0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2428 -0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7780 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7780 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7072 -1.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7072 -1.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1704 -0.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1704 -0.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.6336 -1.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6336 -1.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0968 -0.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0968 -0.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7072 0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7072 0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2543 -1.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2543 -1.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7187 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7187 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1831 -1.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1831 -1.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6463 -0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6463 -0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1831 -1.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1831 -1.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7780 0.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7780 0.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3136 0.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3136 0.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3136 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3136 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1508 1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1508 1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7780 1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7780 1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6463 -0.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6463 -0.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1298 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1298 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.6134 -0.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6134 -0.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.6134 -0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6134 -0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1298 -1.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1298 -1.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1628 0.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1628 0.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.0968 0.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0968 0.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1298 -1.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1298 -1.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.6336 -1.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6336 -1.6011 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 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 |
| − | 5 11 1 0 0 0 0 | + | 5 11 1 0 0 0 0 |
| − | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
| − | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
| − | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
| − | 14 16 2 0 0 0 0 | + | 14 16 2 0 0 0 0 |
| − | 2 12 1 0 0 0 0 | + | 2 12 1 0 0 0 0 |
| − | 6 17 1 0 0 0 0 | + | 6 17 1 0 0 0 0 |
| − | 17 18 1 0 0 0 0 | + | 17 18 1 0 0 0 0 |
| − | 18 19 2 0 0 0 0 | + | 18 19 2 0 0 0 0 |
| − | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
| − | 19 21 1 0 0 0 0 | + | 19 21 1 0 0 0 0 |
| − | 15 22 2 0 0 0 0 | + | 15 22 2 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | 23 24 2 0 0 0 0 | + | 23 24 2 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 15 1 0 0 0 0 | + | 26 15 1 0 0 0 0 |
| − | 22 27 1 0 0 0 0 | + | 22 27 1 0 0 0 0 |
| − | 24 28 1 0 0 0 0 | + | 24 28 1 0 0 0 0 |
| − | 26 29 1 0 0 0 0 | + | 26 29 1 0 0 0 0 |
| − | 9 30 1 0 0 0 0 | + | 9 30 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL1DAANI0001 | + | ID FL1DAANI0001 |
| − | KNApSAcK_ID C00008009 | + | KNApSAcK_ID C00008009 |
| − | NAME 4,2',4',6'-Tetrahydroxy-3,5-diprenyldihydrochalcone | + | NAME 4,2',4',6'-Tetrahydroxy-3,5-diprenyldihydrochalcone |
| − | CAS_RN 156788-65-7 | + | CAS_RN 156788-65-7 |
| − | FORMULA C25H30O5 | + | FORMULA C25H30O5 |
| − | EXACTMASS 410.20932407 | + | EXACTMASS 410.20932407 |
| − | AVERAGEMASS 410.5027 | + | AVERAGEMASS 410.5027 |
| − | SMILES c(c(CC=C(C)C)2)c(cc(CC=C(C)C)c(O)2)CCC(c(c(O)1)c(O)cc(c1)O)=O | + | SMILES c(c(CC=C(C)C)2)c(cc(CC=C(C)C)c(O)2)CCC(c(c(O)1)c(O)cc(c1)O)=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/
30 31 0 0 0 0 0 0 0 0999 V2000
0.3133 -0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3133 -0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7780 -1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2428 -0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2428 -0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7780 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7072 -1.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1704 -0.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6336 -1.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0968 -0.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7072 0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2543 -1.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7187 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1831 -1.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6463 -0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1831 -1.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7780 0.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3136 0.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3136 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1508 1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7780 1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6463 -0.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1298 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6134 -0.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6134 -0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1298 -1.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1628 0.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0968 0.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1298 -1.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6336 -1.6011 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 2 0 0 0 0
9 10 1 0 0 0 0
5 11 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
14 15 1 0 0 0 0
14 16 2 0 0 0 0
2 12 1 0 0 0 0
6 17 1 0 0 0 0
17 18 1 0 0 0 0
18 19 2 0 0 0 0
19 20 1 0 0 0 0
19 21 1 0 0 0 0
15 22 2 0 0 0 0
22 23 1 0 0 0 0
23 24 2 0 0 0 0
24 25 1 0 0 0 0
25 26 2 0 0 0 0
26 15 1 0 0 0 0
22 27 1 0 0 0 0
24 28 1 0 0 0 0
26 29 1 0 0 0 0
9 30 1 0 0 0 0
S SKP 8
ID FL1DAANI0001
KNApSAcK_ID C00008009
NAME 4,2',4',6'-Tetrahydroxy-3,5-diprenyldihydrochalcone
CAS_RN 156788-65-7
FORMULA C25H30O5
EXACTMASS 410.20932407
AVERAGEMASS 410.5027
SMILES c(c(CC=C(C)C)2)c(cc(CC=C(C)C)c(O)2)CCC(c(c(O)1)c(O)cc(c1)O)=O
M END
