Mol:FL1DACNI0002
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 37 0 0 0 0 0 0 0 0999 V2000 | + | 36 37 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.7862 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7862 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7862 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7862 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0717 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0717 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3572 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3572 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3572 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3572 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0717 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0717 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3572 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3572 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0717 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0717 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0717 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0717 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7862 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7862 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5006 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5006 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2151 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2151 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2151 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2151 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5006 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5006 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3572 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3572 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.9296 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9296 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0717 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0717 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5006 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5006 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3572 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3572 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5006 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5006 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.9296 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9296 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.9296 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9296 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2151 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2151 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2151 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2151 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5006 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5006 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7862 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7862 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7862 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7862 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0717 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0717 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5006 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5006 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5006 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5006 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2151 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2151 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2151 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2151 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5006 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5006 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.9296 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9296 3.7125 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 |
| − | 13 17 1 0 0 0 0 | + | 13 17 1 0 0 0 0 |
| − | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
| − | 1 19 1 0 0 0 0 | + | 1 19 1 0 0 0 0 |
| − | 5 20 1 0 0 0 0 | + | 5 20 1 0 0 0 0 |
| − | 14 21 1 0 0 0 0 | + | 14 21 1 0 0 0 0 |
| − | 6 22 1 0 0 0 0 | + | 6 22 1 0 0 0 0 |
| − | 12 23 1 0 0 0 0 | + | 12 23 1 0 0 0 0 |
| − | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
| − | 24 25 2 0 0 0 0 | + | 24 25 2 0 0 0 0 |
| − | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
| − | 25 27 1 0 0 0 0 | + | 25 27 1 0 0 0 0 |
| − | 22 28 1 0 0 0 0 | + | 22 28 1 0 0 0 0 |
| − | 28 29 2 0 0 0 0 | + | 28 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 |
| − | 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 |
| − | 33 34 2 0 0 0 0 | + | 33 34 2 0 0 0 0 |
| − | 34 35 1 0 0 0 0 | + | 34 35 1 0 0 0 0 |
| − | 34 36 1 0 0 0 0 | + | 34 36 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL1DACNI0002 | + | ID FL1DACNI0002 |
| − | KNApSAcK_ID C00014620 | + | KNApSAcK_ID C00014620 |
| − | NAME 2',4',6',3,4-Pentahydroxy-3'-geranyl-5-prenyldihydrochalcone | + | NAME 2',4',6',3,4-Pentahydroxy-3'-geranyl-5-prenyldihydrochalcone |
| − | CAS_RN 205109-19-9 | + | CAS_RN 205109-19-9 |
| − | FORMULA C30H38O6 | + | FORMULA C30H38O6 |
| − | EXACTMASS 494.266838948 | + | EXACTMASS 494.266838948 |
| − | AVERAGEMASS 494.61912 | + | AVERAGEMASS 494.61912 |
| − | SMILES c(c2)(c(c(c(c(O)2)CC=C(C)CCC=C(C)C)O)C(CCc(c1)cc(c(O)c1O)CC=C(C)C)=O)O | + | SMILES c(c2)(c(c(c(c(O)2)CC=C(C)CCC=C(C)C)O)C(CCc(c1)cc(c(O)c1O)CC=C(C)C)=O)O |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
36 37 0 0 0 0 0 0 0 0999 V2000
-1.7862 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9296 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9296 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9296 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9296 3.7125 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
13 17 1 0 0 0 0
3 18 1 0 0 0 0
1 19 1 0 0 0 0
5 20 1 0 0 0 0
14 21 1 0 0 0 0
6 22 1 0 0 0 0
12 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 2 0 0 0 0
25 26 1 0 0 0 0
25 27 1 0 0 0 0
22 28 1 0 0 0 0
28 29 2 0 0 0 0
29 30 1 0 0 0 0
29 31 1 0 0 0 0
31 32 1 0 0 0 0
32 33 1 0 0 0 0
33 34 2 0 0 0 0
34 35 1 0 0 0 0
34 36 1 0 0 0 0
S SKP 8
ID FL1DACNI0002
KNApSAcK_ID C00014620
NAME 2',4',6',3,4-Pentahydroxy-3'-geranyl-5-prenyldihydrochalcone
CAS_RN 205109-19-9
FORMULA C30H38O6
EXACTMASS 494.266838948
AVERAGEMASS 494.61912
SMILES c(c2)(c(c(c(c(O)2)CC=C(C)CCC=C(C)C)O)C(CCc(c1)cc(c(O)c1O)CC=C(C)C)=O)O
M END
