Mol:FL2FA9NI0011
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 30 32 0 0 0 0 0 0 0 0999 V2000 | + | 30 32 0 0 0 0 0 0 0 0999 V2000 |
| − | -0.2828 -0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2828 -0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2828 -1.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2828 -1.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2736 -1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2736 -1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8299 -1.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8299 -1.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8299 -0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8299 -0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2736 -0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2736 -0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3862 -1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3862 -1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9425 -1.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9425 -1.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9425 -0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9425 -0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3862 -0.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3862 -0.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4986 -0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4986 -0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0655 -0.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0655 -0.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6325 -0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6325 -0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6325 0.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6325 0.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0655 0.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0655 0.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4986 0.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4986 0.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3862 -1.9205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3862 -1.9205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8388 -0.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8388 -0.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5379 0.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5379 0.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2369 -0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2369 -0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.9347 0.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9347 0.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.6325 -0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6325 -0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.9346 1.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9346 1.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2736 0.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2736 0.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2668 0.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2668 0.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2668 1.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2668 1.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8125 1.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8125 1.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2479 1.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2479 1.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1629 -1.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1629 -1.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5516 -1.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5516 -1.9497 0.0000 C 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 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 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
| − | 9 11 1 0 0 0 0 | + | 9 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 |
| − | 7 17 2 0 0 0 0 | + | 7 17 2 0 0 0 0 |
| − | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
| − | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
| − | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
| − | 20 21 2 0 0 0 0 | + | 20 21 2 0 0 0 0 |
| − | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
| − | 21 23 1 0 0 0 0 | + | 21 23 1 0 0 0 0 |
| − | 6 24 1 0 0 0 0 | + | 6 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 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
| − | 26 28 1 0 0 0 0 | + | 26 28 1 0 0 0 0 |
| − | 3 29 1 0 0 0 0 | + | 3 29 1 0 0 0 0 |
| − | 29 30 1 0 0 0 0 | + | 29 30 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 29 30 | + | M SAL 1 2 29 30 |
| − | M SBL 1 1 31 | + | M SBL 1 1 31 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SBV 1 31 -7.1294 5.2838 | + | M SBV 1 31 -7.1294 5.2838 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL2FA9NI0011 | + | ID FL2FA9NI0011 |
| − | KNApSAcK_ID C00008184 | + | KNApSAcK_ID C00008184 |
| − | NAME 5-Methoxy-7-prenyloxy-8-C-prenylflavanone | + | NAME 5-Methoxy-7-prenyloxy-8-C-prenylflavanone |
| − | CAS_RN - | + | CAS_RN - |
| − | FORMULA C26H30O4 | + | FORMULA C26H30O4 |
| − | EXACTMASS 406.21440944799997 | + | EXACTMASS 406.21440944799997 |
| − | AVERAGEMASS 406.51399999999995 | + | AVERAGEMASS 406.51399999999995 |
| − | SMILES CC(C)=CCc(c(OCC=C(C)C)3)c(c(c(OC)c3)1)OC(c(c2)cccc2)CC(=O)1 | + | SMILES CC(C)=CCc(c(OCC=C(C)C)3)c(c(c(OC)c3)1)OC(c(c2)cccc2)CC(=O)1 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
30 32 0 0 0 0 0 0 0 0999 V2000
-0.2828 -0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2828 -1.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2736 -1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8299 -1.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8299 -0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2736 -0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3862 -1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9425 -1.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9425 -0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3862 -0.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4986 -0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0655 -0.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6325 -0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6325 0.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0655 0.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4986 0.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3862 -1.9205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8388 -0.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5379 0.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2369 -0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9347 0.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6325 -0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9346 1.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2736 0.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2668 0.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2668 1.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8125 1.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2479 1.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1629 -1.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5516 -1.9497 0.0000 C 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 1 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
9 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
7 17 2 0 0 0 0
1 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 2 0 0 0 0
21 22 1 0 0 0 0
21 23 1 0 0 0 0
6 24 1 0 0 0 0
24 25 1 0 0 0 0
25 26 2 0 0 0 0
26 27 1 0 0 0 0
26 28 1 0 0 0 0
3 29 1 0 0 0 0
29 30 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 29 30
M SBL 1 1 31
M SMT 1 OCH3
M SBV 1 31 -7.1294 5.2838
S SKP 8
ID FL2FA9NI0011
KNApSAcK_ID C00008184
NAME 5-Methoxy-7-prenyloxy-8-C-prenylflavanone
CAS_RN -
FORMULA C26H30O4
EXACTMASS 406.21440944799997
AVERAGEMASS 406.51399999999995
SMILES CC(C)=CCc(c(OCC=C(C)C)3)c(c(c(OC)c3)1)OC(c(c2)cccc2)CC(=O)1
M END
