Mol:FL1D1CNS0004
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 23 25 0 0 0 0 0 0 0 0999 V2000 | + | 23 25 0 0 0 0 0 0 0 0999 V2000 |
| − | -2.1631 -0.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1631 -0.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1631 -1.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1631 -1.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4486 -1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4486 -1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7341 -1.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7341 -1.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7341 -0.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7341 -0.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4486 0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4486 0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0258 -1.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0258 -1.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7242 -1.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7242 -1.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0258 -2.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0258 -2.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7242 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7242 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4403 0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4403 0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1547 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1547 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8692 0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8692 0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8692 0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8692 0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1547 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1547 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4403 0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4403 0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1429 0.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1429 0.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8371 0.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8371 0.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.4823 -0.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4823 -0.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1429 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1429 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.4823 1.4686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4823 1.4686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1468 2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1468 2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3263 2.1360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3263 2.1360 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 |
| − | 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 |
| − | 7 9 2 0 0 0 0 | + | 7 9 2 0 0 0 0 |
| − | 8 10 1 0 0 0 0 | + | 8 10 1 0 0 0 0 |
| − | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
| − | 11 12 2 0 0 0 0 | + | 11 12 2 0 0 0 0 |
| − | 12 13 1 0 0 0 0 | + | 12 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 11 1 0 0 0 0 | + | 16 11 1 0 0 0 0 |
| − | 5 17 1 0 0 0 0 | + | 5 17 1 0 0 0 0 |
| − | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
| − | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
| − | 17 20 1 0 0 0 0 | + | 17 20 1 0 0 0 0 |
| − | 14 21 1 0 0 0 0 | + | 14 21 1 0 0 0 0 |
| − | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | 23 15 1 0 0 0 0 | + | 23 15 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL1D1CNS0004 | + | ID FL1D1CNS0004 |
| − | KNApSAcK_ID C00014602 | + | KNApSAcK_ID C00014602 |
| − | NAME Ponganone VII;2',4'-Dimethoxy-3,4-methylenedioxydihydrochalcone | + | NAME Ponganone VII;2',4'-Dimethoxy-3,4-methylenedioxydihydrochalcone |
| − | CAS_RN 142608-93-3 | + | CAS_RN 142608-93-3 |
| − | FORMULA C18H18O5 | + | FORMULA C18H18O5 |
| − | EXACTMASS 314.115423686 | + | EXACTMASS 314.115423686 |
| − | AVERAGEMASS 314.33252 | + | AVERAGEMASS 314.33252 |
| − | SMILES c(O3)(c1)c(OC3)ccc(CCC(c(c2)c(OC)cc(OC)c2)=O)1 | + | SMILES c(O3)(c1)c(OC3)ccc(CCC(c(c2)c(OC)cc(OC)c2)=O)1 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
23 25 0 0 0 0 0 0 0 0999 V2000
-2.1631 -0.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1631 -1.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4486 -1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7341 -1.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7341 -0.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4486 0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0258 -1.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7242 -1.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0258 -2.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7242 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4403 0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1547 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8692 0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8692 0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1547 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4403 0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1429 0.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8371 0.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4823 -0.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1429 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4823 1.4686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1468 2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3263 2.1360 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
4 7 1 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
8 10 1 0 0 0 0
10 11 1 0 0 0 0
11 12 2 0 0 0 0
12 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 11 1 0 0 0 0
5 17 1 0 0 0 0
1 18 1 0 0 0 0
18 19 1 0 0 0 0
17 20 1 0 0 0 0
14 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
23 15 1 0 0 0 0
S SKP 8
ID FL1D1CNS0004
KNApSAcK_ID C00014602
NAME Ponganone VII;2',4'-Dimethoxy-3,4-methylenedioxydihydrochalcone
CAS_RN 142608-93-3
FORMULA C18H18O5
EXACTMASS 314.115423686
AVERAGEMASS 314.33252
SMILES c(O3)(c1)c(OC3)ccc(CCC(c(c2)c(OC)cc(OC)c2)=O)1
M END
