Mol:FL1C98NS0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 18 19 0 0 0 0 0 0 0 0999 V2000 | + | 18 19 0 0 0 0 0 0 0 0999 V2000 |
| − | -2.2297 0.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2297 0.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2297 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2297 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6734 -0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6734 -0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1171 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1171 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1171 0.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1171 0.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6734 0.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6734 0.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5608 -0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5608 -0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0045 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0045 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5516 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5516 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1077 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1077 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6687 -0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6687 -0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2297 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2297 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2297 0.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2297 0.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6687 0.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6687 0.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1077 0.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1077 0.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5608 -0.8226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5608 -0.8226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6734 -0.9634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6734 -0.9634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6687 -0.9716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6687 -0.9716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | 2 3 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | 4 5 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 6 1 2 0 0 0 0 | + | 6 1 2 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 |
| − | 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 |
| − | 3 17 1 0 0 0 0 | + | 3 17 1 0 0 0 0 |
| − | 11 18 1 0 0 0 0 | + | 11 18 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL1C98NS0001 | + | ID FL1C98NS0001 |
| − | KNApSAcK_ID C00006918 | + | KNApSAcK_ID C00006918 |
| − | NAME 2,2'-Dihydroxychalcone | + | NAME 2,2'-Dihydroxychalcone |
| − | CAS_RN - | + | CAS_RN - |
| − | FORMULA C15H12O3 | + | FORMULA C15H12O3 |
| − | EXACTMASS 240.07864425 | + | EXACTMASS 240.07864425 |
| − | AVERAGEMASS 240.25398 | + | AVERAGEMASS 240.25398 |
| − | SMILES Oc(c2)c(ccc2)C=CC(=O)c(c1)c(O)ccc1 | + | SMILES Oc(c2)c(ccc2)C=CC(=O)c(c1)c(O)ccc1 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
18 19 0 0 0 0 0 0 0 0999 V2000
-2.2297 0.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2297 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6734 -0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1171 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1171 0.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6734 0.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5608 -0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0045 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5516 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1077 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6687 -0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2297 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2297 0.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6687 0.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1077 0.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5608 -0.8226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6734 -0.9634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6687 -0.9716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
3 4 1 0 0 0 0
4 5 2 0 0 0 0
5 6 1 0 0 0 0
6 1 2 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
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
3 17 1 0 0 0 0
11 18 1 0 0 0 0
S SKP 8
ID FL1C98NS0001
KNApSAcK_ID C00006918
NAME 2,2'-Dihydroxychalcone
CAS_RN -
FORMULA C15H12O3
EXACTMASS 240.07864425
AVERAGEMASS 240.25398
SMILES Oc(c2)c(ccc2)C=CC(=O)c(c1)c(O)ccc1
M END
