Mol:FL1C1CNP0003
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 27 29 0 0 0 0 0 0 0 0999 V2000 | + | 27 29 0 0 0 0 0 0 0 0999 V2000 |
| − | -2.1911 -0.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1911 -0.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1911 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1911 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4766 -1.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4766 -1.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7621 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7621 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7621 -0.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7621 -0.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4766 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4766 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0476 -1.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0476 -1.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0476 -2.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0476 -2.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6668 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6668 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6668 -0.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6668 -0.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3813 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3813 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1053 -0.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1053 -0.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8136 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8136 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8132 0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8132 0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0904 1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0904 1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3815 0.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3815 0.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0904 2.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0904 2.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5276 1.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5276 1.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4766 -2.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4766 -2.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3742 2.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3742 2.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.2415 0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2415 0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.9055 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9055 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.6200 -0.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6200 -0.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.6200 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6200 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.9055 -1.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9055 -1.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.1606 -0.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.1606 -0.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.2415 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.2415 -0.7692 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 2 0 0 0 0 | + | 7 8 2 0 0 0 0 |
| − | 7 9 1 0 0 0 0 | + | 7 9 1 0 0 0 0 |
| − | 9 10 2 0 0 0 0 | + | 9 10 2 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 |
| − | 15 17 1 0 0 0 0 | + | 15 17 1 0 0 0 0 |
| − | 18 14 1 0 0 0 0 | + | 18 14 1 0 0 0 0 |
| − | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
| − | 17 20 1 0 0 0 0 | + | 17 20 1 0 0 0 0 |
| − | 18 21 1 0 0 0 0 | + | 18 21 1 0 0 0 0 |
| − | 1 22 1 0 0 0 0 | + | 1 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 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 2 1 0 0 0 0 | + | 25 2 1 0 0 0 0 |
| − | 23 26 1 0 0 0 0 | + | 23 26 1 0 0 0 0 |
| − | 23 27 1 0 0 0 0 | + | 23 27 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL1C1CNP0003 | + | ID FL1C1CNP0003 |
| − | KNApSAcK_ID C00014486 | + | KNApSAcK_ID C00014486 |
| − | NAME 3,4-Dimethoxylonchocarpin;6'',6''-Dimethylpyrano[2'',3'':4',3']-2'-hydroxy-3,4-dimethoxychalcone | + | NAME 3,4-Dimethoxylonchocarpin;6'',6''-Dimethylpyrano[2'',3'':4',3']-2'-hydroxy-3,4-dimethoxychalcone |
| − | CAS_RN 179003-85-1 | + | CAS_RN 179003-85-1 |
| − | FORMULA C22H22O5 | + | FORMULA C22H22O5 |
| − | EXACTMASS 366.146723814 | + | EXACTMASS 366.146723814 |
| − | AVERAGEMASS 366.40708000000006 | + | AVERAGEMASS 366.40708000000006 |
| − | SMILES O(C)c(c1)c(ccc(C=CC(c(c(O)3)ccc(c32)OC(C=C2)(C)C)=O)1)OC | + | SMILES O(C)c(c1)c(ccc(C=CC(c(c(O)3)ccc(c32)OC(C=C2)(C)C)=O)1)OC |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
27 29 0 0 0 0 0 0 0 0999 V2000
-2.1911 -0.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1911 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4766 -1.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7621 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7621 -0.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4766 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0476 -1.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0476 -2.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6668 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6668 -0.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3813 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1053 -0.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8136 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8132 0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0904 1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3815 0.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0904 2.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5276 1.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4766 -2.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3742 2.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2415 0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9055 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6200 -0.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6200 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9055 -1.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1606 -0.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2415 -0.7692 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 2 0 0 0 0
7 9 1 0 0 0 0
9 10 2 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
15 17 1 0 0 0 0
18 14 1 0 0 0 0
3 19 1 0 0 0 0
17 20 1 0 0 0 0
18 21 1 0 0 0 0
1 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 2 0 0 0 0
25 2 1 0 0 0 0
23 26 1 0 0 0 0
23 27 1 0 0 0 0
S SKP 8
ID FL1C1CNP0003
KNApSAcK_ID C00014486
NAME 3,4-Dimethoxylonchocarpin;6'',6''-Dimethylpyrano[2'',3'':4',3']-2'-hydroxy-3,4-dimethoxychalcone
CAS_RN 179003-85-1
FORMULA C22H22O5
EXACTMASS 366.146723814
AVERAGEMASS 366.40708000000006
SMILES O(C)c(c1)c(ccc(C=CC(c(c(O)3)ccc(c32)OC(C=C2)(C)C)=O)1)OC
M END
