Mol:FL1DACNI0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 31 32 0 0 0 0 0 0 0 0999 V2000 | + | 31 32 0 0 0 0 0 0 0 0999 V2000 |
| − | -2.4648 -0.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4648 -0.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4648 -1.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4648 -1.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7504 -1.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7504 -1.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0359 -1.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0359 -1.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0359 -0.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0359 -0.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7504 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7504 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3616 -1.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3616 -1.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3434 -1.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3434 -1.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3434 -0.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3434 -0.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0615 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0615 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7759 -0.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7759 -0.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4904 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4904 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4904 0.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4904 0.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7759 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7759 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0615 0.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0615 0.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3616 -2.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3616 -2.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1194 1.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1194 1.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7504 -2.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7504 -2.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1000 -0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1000 -0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4410 -0.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4410 -0.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7759 1.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7759 1.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7504 0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7504 0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5110 1.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5110 1.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5110 1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5110 1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9035 2.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9035 2.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1301 2.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1301 2.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1301 -0.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1301 -0.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1301 -1.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1301 -1.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5543 -1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5543 -1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5543 -2.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5543 -2.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9282 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9282 -1.0083 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 |
| − | 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 |
| − | 24 26 1 0 0 0 0 | + | 24 26 1 0 0 0 0 |
| − | 12 27 1 0 0 0 0 | + | 12 27 1 0 0 0 0 |
| − | 27 28 1 0 0 0 0 | + | 27 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 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL1DACNI0001 | + | ID FL1DACNI0001 |
| − | KNApSAcK_ID C00014619 | + | KNApSAcK_ID C00014619 |
| − | NAME 2',4',6',3,4-Pentahydroxy- 3',5-diprenyldihydrochalcone | + | NAME 2',4',6',3,4-Pentahydroxy- 3',5-diprenyldihydrochalcone |
| − | CAS_RN 205109-20-2 | + | CAS_RN 205109-20-2 |
| − | FORMULA C25H30O6 | + | FORMULA C25H30O6 |
| − | EXACTMASS 426.204238692 | + | EXACTMASS 426.204238692 |
| − | AVERAGEMASS 426.5021 | + | AVERAGEMASS 426.5021 |
| − | SMILES Oc(c2CC=C(C)C)c(c(O)cc2O)C(CCc(c1)cc(c(O)c1CC=C(C)C)O)=O | + | SMILES Oc(c2CC=C(C)C)c(c(O)cc2O)C(CCc(c1)cc(c(O)c1CC=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/
31 32 0 0 0 0 0 0 0 0999 V2000
-2.4648 -0.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4648 -1.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7504 -1.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0359 -1.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0359 -0.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7504 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3616 -1.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3434 -1.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3434 -0.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0615 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7759 -0.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4904 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4904 0.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7759 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0615 0.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3616 -2.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1194 1.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7504 -2.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1000 -0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4410 -0.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7759 1.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7504 0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5110 1.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5110 1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9035 2.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1301 2.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1301 -0.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1301 -1.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5543 -1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5543 -2.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9282 -1.0083 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
22 23 1 0 0 0 0
23 24 2 0 0 0 0
24 25 1 0 0 0 0
24 26 1 0 0 0 0
12 27 1 0 0 0 0
27 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
S SKP 8
ID FL1DACNI0001
KNApSAcK_ID C00014619
NAME 2',4',6',3,4-Pentahydroxy- 3',5-diprenyldihydrochalcone
CAS_RN 205109-20-2
FORMULA C25H30O6
EXACTMASS 426.204238692
AVERAGEMASS 426.5021
SMILES Oc(c2CC=C(C)C)c(c(O)cc2O)C(CCc(c1)cc(c(O)c1CC=C(C)C)O)=O
M END
