Mol:FL1DCANM0002
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 24 0 0 0 0 0 0 0 0999 V2000 | + | 23 24 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.7296 0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7296 0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7296 -0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7296 -0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2649 -0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2649 -0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8001 -0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8001 -0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8001 0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8001 0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2649 0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2649 0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2649 -1.0729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2649 -1.0729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3357 -0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3357 -0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1275 -0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1275 -0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5907 -0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5907 -0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0539 -0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0539 -0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5172 -0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5172 -0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9804 -0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9804 -0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9804 0.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9804 0.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5172 0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5172 0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0539 0.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0539 0.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3357 -1.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3357 -1.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3357 0.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3357 0.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2649 1.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2649 1.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4436 0.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4436 0.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1940 -0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1940 -0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6186 0.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6186 0.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4436 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4436 0.6000 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 |
| − | 3 7 1 0 0 0 0 | + | 3 7 1 0 0 0 0 |
| − | 4 8 1 0 0 0 0 | + | 4 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 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 |
| − | 8 17 2 0 0 0 0 | + | 8 17 2 0 0 0 0 |
| − | 5 18 1 0 0 0 0 | + | 5 18 1 0 0 0 0 |
| − | 6 19 1 0 0 0 0 | + | 6 19 1 0 0 0 0 |
| − | 14 20 1 0 0 0 0 | + | 14 20 1 0 0 0 0 |
| − | 2 21 1 0 0 0 0 | + | 2 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 |
| − | M STY 1 1 SUP | + | M STY 1 1 SUP |
| − | M SLB 1 1 1 | + | M SLB 1 1 1 |
| − | M SAL 1 2 22 23 | + | M SAL 1 2 22 23 |
| − | M SBL 1 1 23 | + | M SBL 1 1 23 |
| − | M SMT 1 ^OCH3 | + | M SMT 1 ^OCH3 |
| − | M SBV 1 23 -5.9663 4.6219 | + | M SBV 1 23 -5.9663 4.6219 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL1DCANM0002 | + | ID FL1DCANM0002 |
| − | KNApSAcK_ID C00008000 | + | KNApSAcK_ID C00008000 |
| − | NAME 4,2',6'-Trihydroxy-4'-methoxy-3',5'-dimethyldihydrochalcone | + | NAME 4,2',6'-Trihydroxy-4'-methoxy-3',5'-dimethyldihydrochalcone |
| − | CAS_RN 97208-71-4 | + | CAS_RN 97208-71-4 |
| − | FORMULA C18H20O5 | + | FORMULA C18H20O5 |
| − | EXACTMASS 316.13107375 | + | EXACTMASS 316.13107375 |
| − | AVERAGEMASS 316.3484 | + | AVERAGEMASS 316.3484 |
| − | SMILES c(c2OC)(c(c(c(c2C)O)C(=O)CCc(c1)ccc(O)c1)O)C | + | SMILES c(c2OC)(c(c(c(c2C)O)C(=O)CCc(c1)ccc(O)c1)O)C |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
23 24 0 0 0 0 0 0 0 0999 V2000
-1.7296 0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7296 -0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2649 -0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8001 -0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8001 0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2649 0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2649 -1.0729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3357 -0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1275 -0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5907 -0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0539 -0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5172 -0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9804 -0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9804 0.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5172 0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0539 0.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3357 -1.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3357 0.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2649 1.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4436 0.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1940 -0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6186 0.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4436 0.6000 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
3 7 1 0 0 0 0
4 8 1 0 0 0 0
8 9 1 0 0 0 0
9 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
8 17 2 0 0 0 0
5 18 1 0 0 0 0
6 19 1 0 0 0 0
14 20 1 0 0 0 0
2 21 1 0 0 0 0
1 22 1 0 0 0 0
22 23 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 22 23
M SBL 1 1 23
M SMT 1 ^OCH3
M SBV 1 23 -5.9663 4.6219
S SKP 8
ID FL1DCANM0002
KNApSAcK_ID C00008000
NAME 4,2',6'-Trihydroxy-4'-methoxy-3',5'-dimethyldihydrochalcone
CAS_RN 97208-71-4
FORMULA C18H20O5
EXACTMASS 316.13107375
AVERAGEMASS 316.3484
SMILES c(c2OC)(c(c(c(c2C)O)C(=O)CCc(c1)ccc(O)c1)O)C
M END
