Mol:FL1DA9NI0005
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 29 30 0 0 0 0 0 0 0 0999 V2000 | + | 29 30 0 0 0 0 0 0 0 0999 V2000 |
| − | -0.8752 -0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8752 -0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8752 -0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8752 -0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4105 -1.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4105 -1.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0543 -0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0543 -0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0543 -0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0543 -0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4105 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4105 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4105 -1.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4105 -1.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5187 -1.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5187 -1.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9819 -0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9819 -0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4451 -1.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4451 -1.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9083 -0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9083 -0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3716 -1.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3716 -1.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8348 -0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8348 -0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8348 -0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8348 -0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3716 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3716 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9083 -0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9083 -0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5187 -1.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5187 -1.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5187 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5187 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3396 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3396 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4427 -1.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4427 -1.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9071 -0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9071 -0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3716 -1.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3716 -1.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8348 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8348 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3716 -1.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3716 -1.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4105 0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4105 0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8749 0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8749 0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8749 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8749 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3393 1.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3393 1.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4105 1.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4105 1.6091 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 |
| − | 1 19 1 0 0 0 0 | + | 1 19 1 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 21 22 2 0 0 0 0 | + | 21 22 2 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | 22 24 1 0 0 0 0 | + | 22 24 1 0 0 0 0 |
| − | 2 20 1 0 0 0 0 | + | 2 20 1 0 0 0 0 |
| − | 6 25 1 0 0 0 0 | + | 6 25 1 0 0 0 0 |
| − | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
| − | 26 27 2 0 0 0 0 | + | 26 27 2 0 0 0 0 |
| − | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
| − | 27 29 1 0 0 0 0 | + | 27 29 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL1DA9NI0005 | + | ID FL1DA9NI0005 |
| − | KNApSAcK_ID C00008008 | + | KNApSAcK_ID C00008008 |
| − | NAME 2',4',6'-Trihydroxy-3',5'-diprenyldihydrochalcone | + | NAME 2',4',6'-Trihydroxy-3',5'-diprenyldihydrochalcone |
| − | CAS_RN 77129-38-5 | + | CAS_RN 77129-38-5 |
| − | FORMULA C25H30O4 | + | FORMULA C25H30O4 |
| − | EXACTMASS 394.21440944799997 | + | EXACTMASS 394.21440944799997 |
| − | AVERAGEMASS 394.50329999999997 | + | AVERAGEMASS 394.50329999999997 |
| − | SMILES C(=O)(CCc(c2)cccc2)c(c(O)1)c(O)c(CC=C(C)C)c(O)c(CC=C(C)C)1 | + | SMILES C(=O)(CCc(c2)cccc2)c(c(O)1)c(O)c(CC=C(C)C)c(O)c(CC=C(C)C)1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
29 30 0 0 0 0 0 0 0 0999 V2000
-0.8752 -0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8752 -0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4105 -1.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0543 -0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0543 -0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4105 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4105 -1.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5187 -1.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9819 -0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4451 -1.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9083 -0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3716 -1.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8348 -0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8348 -0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3716 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9083 -0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5187 -1.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5187 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3396 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4427 -1.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9071 -0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3716 -1.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8348 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3716 -1.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4105 0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8749 0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8749 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3393 1.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4105 1.6091 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
1 19 1 0 0 0 0
20 21 1 0 0 0 0
21 22 2 0 0 0 0
22 23 1 0 0 0 0
22 24 1 0 0 0 0
2 20 1 0 0 0 0
6 25 1 0 0 0 0
25 26 1 0 0 0 0
26 27 2 0 0 0 0
27 28 1 0 0 0 0
27 29 1 0 0 0 0
S SKP 8
ID FL1DA9NI0005
KNApSAcK_ID C00008008
NAME 2',4',6'-Trihydroxy-3',5'-diprenyldihydrochalcone
CAS_RN 77129-38-5
FORMULA C25H30O4
EXACTMASS 394.21440944799997
AVERAGEMASS 394.50329999999997
SMILES C(=O)(CCc(c2)cccc2)c(c(O)1)c(O)c(CC=C(C)C)c(O)c(CC=C(C)C)1
M END
