Mol:FLIAAANF0007
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 31 34 0 0 0 0 0 0 0 0999 V2000 | + | 31 34 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.4499 0.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4499 0.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4499 -0.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4499 -0.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8936 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8936 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3373 -0.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3373 -0.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3373 0.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3373 0.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8936 0.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8936 0.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2190 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2190 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7753 -0.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7753 -0.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7753 0.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7753 0.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2190 0.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2190 0.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3314 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3314 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3314 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3314 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9262 -1.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9262 -1.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5210 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5210 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5210 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5210 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9262 -0.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9262 -0.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2190 -1.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2190 -1.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1158 -1.7748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1158 -1.7748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8936 -1.3868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8936 -1.3868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0271 1.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0271 1.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6660 1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6660 1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9272 0.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9272 0.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9870 1.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9870 1.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.6278 1.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6278 1.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6667 2.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6667 2.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3074 2.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3074 2.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0060 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0060 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0060 -1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0060 -1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5609 -1.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5609 -1.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5609 -2.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5609 -2.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1158 -1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1158 -1.3854 0.0000 C 0 0 0 0 0 0 0 0 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 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
| − | 8 11 1 0 0 0 0 | + | 8 11 1 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 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
| − | 16 11 2 0 0 0 0 | + | 16 11 2 0 0 0 0 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | 7 17 2 0 0 0 0 | + | 7 17 2 0 0 0 0 |
| − | 14 18 1 0 0 0 0 | + | 14 18 1 0 0 0 0 |
| − | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
| − | 6 20 1 0 0 0 0 | + | 6 20 1 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
| − | 22 1 1 0 0 0 0 | + | 22 1 1 0 0 0 0 |
| − | 21 23 1 0 0 0 0 | + | 21 23 1 0 0 0 0 |
| − | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
| − | 23 25 1 0 0 0 0 | + | 23 25 1 0 0 0 0 |
| − | 23 26 1 0 0 0 0 | + | 23 26 1 0 0 0 0 |
| − | 2 27 1 0 0 0 0 | + | 2 27 1 0 0 0 0 |
| − | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
| − | 28 29 2 0 0 0 0 | + | 28 29 2 0 0 0 0 |
| − | 29 30 1 0 0 0 0 | + | 29 30 1 0 0 0 0 |
| − | 29 31 1 0 0 0 0 | + | 29 31 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FLIAAANF0007 | + | ID FLIAAANF0007 |
| − | KNApSAcK_ID C00009950 | + | KNApSAcK_ID C00009950 |
| − | NAME Euchrenone b10;8-Prenylerythrinin C | + | NAME Euchrenone b10;8-Prenylerythrinin C |
| − | CAS_RN 130289-28-0 | + | CAS_RN 130289-28-0 |
| − | FORMULA C25H26O6 | + | FORMULA C25H26O6 |
| − | EXACTMASS 422.172938564 | + | EXACTMASS 422.172938564 |
| − | AVERAGEMASS 422.47033999999996 | + | AVERAGEMASS 422.47033999999996 |
| − | SMILES c(c43)(c(O)c(c(c(CC(O4)C(C)(C)O)3)1)C(C(c(c2)ccc(c2)O)=CO1)=O)CC=C(C)C | + | SMILES c(c43)(c(O)c(c(c(CC(O4)C(C)(C)O)3)1)C(C(c(c2)ccc(c2)O)=CO1)=O)CC=C(C)C |
M END | M END | ||
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Revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
31 34 0 0 0 0 0 0 0 0999 V2000
-1.4499 0.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4499 -0.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8936 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3373 -0.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3373 0.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8936 0.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2190 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7753 -0.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7753 0.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2190 0.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3314 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3314 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9262 -1.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5210 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5210 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9262 -0.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2190 -1.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1158 -1.7748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8936 -1.3868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0271 1.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6660 1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9272 0.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9870 1.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6278 1.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6667 2.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3074 2.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0060 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0060 -1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5609 -1.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5609 -2.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1158 -1.3854 0.0000 C 0 0 0 0 0 0 0 0 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 5 1 0 0 0 0
8 11 1 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 16 1 0 0 0 0
16 11 2 0 0 0 0
1 2 1 0 0 0 0
7 17 2 0 0 0 0
14 18 1 0 0 0 0
3 19 1 0 0 0 0
6 20 1 0 0 0 0
20 21 1 0 0 0 0
21 22 1 0 0 0 0
22 1 1 0 0 0 0
21 23 1 0 0 0 0
23 24 1 0 0 0 0
23 25 1 0 0 0 0
23 26 1 0 0 0 0
2 27 1 0 0 0 0
27 28 1 0 0 0 0
28 29 2 0 0 0 0
29 30 1 0 0 0 0
29 31 1 0 0 0 0
S SKP 8
ID FLIAAANF0007
KNApSAcK_ID C00009950
NAME Euchrenone b10;8-Prenylerythrinin C
CAS_RN 130289-28-0
FORMULA C25H26O6
EXACTMASS 422.172938564
AVERAGEMASS 422.47033999999996
SMILES c(c43)(c(O)c(c(c(CC(O4)C(C)(C)O)3)1)C(C(c(c2)ccc(c2)O)=CO1)=O)CC=C(C)C
M END
