Mol:FL2FALNI0029
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 26 28 0 0 0 0 0 0 0 0999 V2000 | + | 26 28 0 0 0 0 0 0 0 0999 V2000 |
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| − | -2.4928 -1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4928 -1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7710 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7710 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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| − | -1.7819 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7819 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3407 -1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3407 -1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3647 -1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3647 -1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3601 -0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3601 -0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3500 0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3500 0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0746 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0746 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7846 -0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7846 -0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4990 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4990 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4986 0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4986 0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7843 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7843 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0699 0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0699 0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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| − | -1.7710 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7710 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2130 1.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2130 1.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
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| − | 1.7846 -1.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7846 -1.1451 0.0000 O 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 |
| − | 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 6 0 0 0 | + | 9 11 1 6 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 |
| − | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
| − | 20 14 1 0 0 0 0 | + | 20 14 1 0 0 0 0 |
| − | 6 21 1 0 0 0 0 | + | 6 21 1 0 0 0 0 |
| − | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
| − | 22 23 2 0 0 0 0 | + | 22 23 2 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 |
| − | 12 26 1 0 0 0 0 | + | 12 26 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL2FALNI0029 | + | ID FL2FALNI0029 |
| − | KNApSAcK_ID C00014164 | + | KNApSAcK_ID C00014164 |
| − | NAME Leachianone G;5,7,2',4'-Tetrahydroxy-8-prenylflavanone | + | NAME Leachianone G;5,7,2',4'-Tetrahydroxy-8-prenylflavanone |
| − | CAS_RN 152464-78-3 | + | CAS_RN 152464-78-3 |
| − | FORMULA C20H20O6 | + | FORMULA C20H20O6 |
| − | EXACTMASS 356.125988372 | + | EXACTMASS 356.125988372 |
| − | AVERAGEMASS 356.3692 | + | AVERAGEMASS 356.3692 |
| − | SMILES O(C(c(c3)c(O)cc(O)c3)2)c(c(CC=C(C)C)1)c(C(=O)C2)c(cc(O)1)O | + | SMILES O(C(c(c3)c(O)cc(O)c3)2)c(c(CC=C(C)C)1)c(C(=O)C2)c(cc(O)1)O |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
26 28 0 0 0 0 0 0 0 0999 V2000
-2.4986 -0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4928 -1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7710 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0642 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0644 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7819 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3407 -1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3647 -1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3601 -0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3500 0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0746 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7846 -0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4990 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4986 0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7843 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0699 0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3407 -2.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2130 -0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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3.2130 1.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7819 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4974 1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4974 2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2122 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7832 2.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7846 -1.1451 0.0000 O 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
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 6 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
3 19 1 0 0 0 0
20 14 1 0 0 0 0
6 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 2 0 0 0 0
23 24 1 0 0 0 0
23 25 1 0 0 0 0
12 26 1 0 0 0 0
S SKP 8
ID FL2FALNI0029
KNApSAcK_ID C00014164
NAME Leachianone G;5,7,2',4'-Tetrahydroxy-8-prenylflavanone
CAS_RN 152464-78-3
FORMULA C20H20O6
EXACTMASS 356.125988372
AVERAGEMASS 356.3692
SMILES O(C(c(c3)c(O)cc(O)c3)2)c(c(CC=C(C)C)1)c(C(=O)C2)c(cc(O)1)O
M END
