Mol:FLIAALNI0019
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 33 0 0 0 0 0 0 0 0999 V2000 | + | 31 33 0 0 0 0 0 0 0 0999 V2000 |
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| − | 0.7750 -0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7750 -0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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| − | 1.3311 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3311 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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| − | 2.5207 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5207 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5207 -0.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5207 -0.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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| − | -2.0063 0.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0063 0.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
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| − | 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 |
| − | 1 17 1 0 0 0 0 | + | 1 17 1 0 0 0 0 |
| − | 7 18 2 0 0 0 0 | + | 7 18 2 0 0 0 0 |
| − | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
| − | 2 20 1 0 0 0 0 | + | 2 20 1 0 0 0 0 |
| − | 16 21 1 0 0 0 0 | + | 16 21 1 0 0 0 0 |
| − | 20 22 1 0 0 0 0 | + | 20 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 |
| − | 6 26 1 0 0 0 0 | + | 6 26 1 0 0 0 0 |
| − | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
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| − | 28 30 1 0 0 0 0 | + | 28 30 1 0 0 0 0 |
| − | 14 31 1 0 0 0 0 | + | 14 31 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FLIAALNI0019 | + | ID FLIAALNI0019 |
| − | KNApSAcK_ID C00009940 | + | KNApSAcK_ID C00009940 |
| − | NAME 8-Prenylluteone;5,7,2',4'-Tetrahydroxy-6,8-diprenylisoflavone | + | NAME 8-Prenylluteone;5,7,2',4'-Tetrahydroxy-6,8-diprenylisoflavone |
| − | CAS_RN 125002-91-7 | + | CAS_RN 125002-91-7 |
| − | FORMULA C25H26O6 | + | FORMULA C25H26O6 |
| − | EXACTMASS 422.172938564 | + | EXACTMASS 422.172938564 |
| − | AVERAGEMASS 422.47033999999996 | + | AVERAGEMASS 422.47033999999996 |
| − | SMILES O(C=2)c(c1C(=O)C(c(c3)c(cc(O)c3)O)2)c(c(c(CC=C(C)C)c1O)O)CC=C(C)C | + | SMILES O(C=2)c(c1C(=O)C(c(c3)c(cc(O)c3)O)2)c(c(c(CC=C(C)C)c1O)O)CC=C(C)C |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
31 33 0 0 0 0 0 0 0 0999 V2000
-1.4502 0.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4502 -0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8939 -0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3376 -0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3376 0.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8939 0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2187 -0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7750 -0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7750 0.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2187 0.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3311 -0.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3311 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9259 -1.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5207 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5207 -0.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9259 -0.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.2187 -1.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8939 -1.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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-0.8939 2.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0061 2.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1149 -1.8351 0.0000 O 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
1 17 1 0 0 0 0
7 18 2 0 0 0 0
3 19 1 0 0 0 0
2 20 1 0 0 0 0
16 21 1 0 0 0 0
20 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
6 26 1 0 0 0 0
26 27 1 0 0 0 0
27 28 2 0 0 0 0
28 29 1 0 0 0 0
28 30 1 0 0 0 0
14 31 1 0 0 0 0
S SKP 8
ID FLIAALNI0019
KNApSAcK_ID C00009940
NAME 8-Prenylluteone;5,7,2',4'-Tetrahydroxy-6,8-diprenylisoflavone
CAS_RN 125002-91-7
FORMULA C25H26O6
EXACTMASS 422.172938564
AVERAGEMASS 422.47033999999996
SMILES O(C=2)c(c1C(=O)C(c(c3)c(cc(O)c3)O)2)c(c(c(CC=C(C)C)c1O)O)CC=C(C)C
M END
