Mol:FL3FALNP0019
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 36 39 0 0 0 0 0 0 0 0999 V2000 | + | 36 39 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.7844 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7844 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7844 1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7844 1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4989 1.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4989 1.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4989 0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4989 0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0699 0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0699 0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3554 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3554 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3554 1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3554 1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0699 1.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0699 1.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3590 1.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3590 1.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0735 1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0735 1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7880 1.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7880 1.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7880 2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7880 2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0735 3.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0735 3.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3590 2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3590 2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0699 -0.3973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0699 -0.3973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2133 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2133 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2133 1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2133 1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4989 -0.6215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4989 -0.6215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5024 3.0910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5024 3.0910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3590 0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3590 0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3590 -0.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3590 -0.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.9278 1.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9278 1.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0735 0.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0735 0.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7880 0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7880 0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5024 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5024 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5024 1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5024 1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3543 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3543 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3543 -2.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3543 -2.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0836 -0.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0836 -0.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7880 -0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7880 -0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5012 -1.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5012 -1.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5012 -1.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5012 -1.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2145 -2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2145 -2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2145 -3.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2145 -3.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.9278 -1.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9278 -1.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5508 -0.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5508 -0.2369 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 17 2 0 0 0 0 | + | 3 17 2 0 0 0 0 |
| − | 16 4 2 0 0 0 0 | + | 16 4 2 0 0 0 0 |
| − | 4 1 1 0 0 0 0 | + | 4 1 1 0 0 0 0 |
| − | 1 5 1 0 0 0 0 | + | 1 5 1 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 6 7 2 0 0 0 0 | + | 6 7 2 0 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
| − | 8 2 1 0 0 0 0 | + | 8 2 1 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 9 1 0 0 0 0 | + | 14 9 1 0 0 0 0 |
| − | 5 15 2 0 0 0 0 | + | 5 15 2 0 0 0 0 |
| − | 17 16 1 0 0 0 0 | + | 17 16 1 0 0 0 0 |
| − | 4 18 1 0 0 0 0 | + | 4 18 1 0 0 0 0 |
| − | 12 19 1 0 0 0 0 | + | 12 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 |
| − | 17 22 1 0 0 0 0 | + | 17 22 1 0 0 0 0 |
| − | 10 23 1 0 0 0 0 | + | 10 23 1 0 0 0 0 |
| − | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
| − | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
| − | 25 26 2 0 0 0 0 | + | 25 26 2 0 0 0 0 |
| − | 26 11 1 0 0 0 0 | + | 26 11 1 0 0 0 0 |
| − | 21 27 2 0 0 0 0 | + | 21 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 |
| − | 24 30 1 0 0 0 0 | + | 24 30 1 0 0 0 0 |
| − | 30 31 1 0 0 0 0 | + | 30 31 1 0 0 0 0 |
| − | 31 32 1 0 0 0 0 | + | 31 32 1 0 0 0 0 |
| − | 32 33 2 0 0 0 0 | + | 32 33 2 0 0 0 0 |
| − | 33 34 1 0 0 0 0 | + | 33 34 1 0 0 0 0 |
| − | 33 35 1 0 0 0 0 | + | 33 35 1 0 0 0 0 |
| − | 24 36 1 0 0 0 0 | + | 24 36 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3FALNP0019 | + | ID FL3FALNP0019 |
| − | KNApSAcK_ID C00013461 | + | KNApSAcK_ID C00013461 |
| − | NAME (-)-Sanggenone K;Sanggenone K;(-)-5,7-Dihydroxy-2-[5-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-8-yl]-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one | + | NAME (-)-Sanggenone K;Sanggenone K;(-)-5,7-Dihydroxy-2-[5-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-8-yl]-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
| − | CAS_RN 86450-77-3 | + | CAS_RN 86450-77-3 |
| − | FORMULA C30H32O6 | + | FORMULA C30H32O6 |
| − | EXACTMASS 488.219888756 | + | EXACTMASS 488.219888756 |
| − | AVERAGEMASS 488.57148 | + | AVERAGEMASS 488.57148 |
| − | SMILES C(C(=C(c(c43)ccc(O)c3C=CC(C)(O4)CCC=C(C)C)2)C(=O)c(c1O2)c(O)cc(O)c1)C=C(C)C | + | SMILES C(C(=C(c(c43)ccc(O)c3C=CC(C)(O4)CCC=C(C)C)2)C(=O)c(c1O2)c(O)cc(O)c1)C=C(C)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/
36 39 0 0 0 0 0 0 0 0999 V2000
-1.7844 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7844 1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4989 1.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4989 0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0699 0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3554 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3554 1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0699 1.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3590 1.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0735 1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 1.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0735 3.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3590 2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0699 -0.3973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2133 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2133 1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4989 -0.6215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5024 3.0910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3590 0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3590 -0.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9278 1.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0735 0.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5024 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5024 1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3543 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3543 -2.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0836 -0.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5012 -1.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5012 -1.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2145 -2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2145 -3.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9278 -1.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5508 -0.2369 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 17 2 0 0 0 0
16 4 2 0 0 0 0
4 1 1 0 0 0 0
1 5 1 0 0 0 0
5 6 1 0 0 0 0
6 7 2 0 0 0 0
7 8 1 0 0 0 0
8 2 1 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 9 1 0 0 0 0
5 15 2 0 0 0 0
17 16 1 0 0 0 0
4 18 1 0 0 0 0
12 19 1 0 0 0 0
6 20 1 0 0 0 0
20 21 1 0 0 0 0
17 22 1 0 0 0 0
10 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
25 26 2 0 0 0 0
26 11 1 0 0 0 0
21 27 2 0 0 0 0
27 28 1 0 0 0 0
27 29 1 0 0 0 0
24 30 1 0 0 0 0
30 31 1 0 0 0 0
31 32 1 0 0 0 0
32 33 2 0 0 0 0
33 34 1 0 0 0 0
33 35 1 0 0 0 0
24 36 1 0 0 0 0
S SKP 8
ID FL3FALNP0019
KNApSAcK_ID C00013461
NAME (-)-Sanggenone K;Sanggenone K;(-)-5,7-Dihydroxy-2-[5-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-8-yl]-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
CAS_RN 86450-77-3
FORMULA C30H32O6
EXACTMASS 488.219888756
AVERAGEMASS 488.57148
SMILES C(C(=C(c(c43)ccc(O)c3C=CC(C)(O4)CCC=C(C)C)2)C(=O)c(c1O2)c(O)cc(O)c1)C=C(C)C
M END
