Mol:FL2FACNI0009
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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| − | -0.4073 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4073 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1136 -0.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1136 -0.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1136 -0.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1136 -0.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4073 -0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4073 -0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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| − | 1.1554 -0.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1554 -0.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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| − | 0.6345 -0.0847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6345 -0.0847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6757 -0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6757 -0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6345 -1.8115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6345 -1.8115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2101 -0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2101 -0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7445 -0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7445 -0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7445 0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7445 0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2101 0.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2101 0.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6757 0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6757 0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4073 -1.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4073 -1.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2779 0.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2779 0.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
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| − | 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 |
| − | 3 7 1 0 0 0 0 | + | 3 7 1 0 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
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| − | 10 4 1 0 0 0 0 | + | 10 4 1 0 0 0 0 |
| − | 9 11 1 0 0 0 0 | + | 9 11 1 0 0 0 0 |
| − | 7 12 2 0 0 0 0 | + | 7 12 2 0 0 0 0 |
| − | 11 13 2 0 0 0 0 | + | 11 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 17 2 0 0 0 0 | + | 16 17 2 0 0 0 0 |
| − | 17 11 1 0 0 0 0 | + | 17 11 1 0 0 0 0 |
| − | 2 18 1 0 0 0 0 | + | 2 18 1 0 0 0 0 |
| − | 15 19 1 0 0 0 0 | + | 15 19 1 0 0 0 0 |
| − | 6 20 1 0 0 0 0 | + | 6 20 1 0 0 0 0 |
| − | 1 21 1 0 0 0 0 | + | 1 21 1 0 0 0 0 |
| − | 5 22 1 0 0 0 0 | + | 5 22 1 0 0 0 0 |
| − | 16 23 1 0 0 0 0 | + | 16 23 1 0 0 0 0 |
| − | 22 24 1 0 0 0 0 | + | 22 24 1 0 0 0 0 |
| − | 24 25 2 0 0 0 0 | + | 24 25 2 0 0 0 0 |
| − | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
| − | 25 27 1 0 0 0 0 | + | 25 27 1 0 0 0 0 |
| − | 21 28 1 0 0 0 0 | + | 21 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 FL2FACNI0009 | + | ID FL2FACNI0009 |
| − | KNApSAcK_ID C00008496 | + | KNApSAcK_ID C00008496 |
| − | NAME 5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone;6,8-Diprenyleriodictyol;(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-bis(3-methyl-2-butenyl)-4H-1-Benzopyran-4-one | + | NAME 5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone;6,8-Diprenyleriodictyol;(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-bis(3-methyl-2-butenyl)-4H-1-Benzopyran-4-one |
| − | CAS_RN 151649-32-0 | + | CAS_RN 151649-32-0 |
| − | FORMULA C25H28O6 | + | FORMULA C25H28O6 |
| − | EXACTMASS 424.188588628 | + | EXACTMASS 424.188588628 |
| − | AVERAGEMASS 424.48622 | + | AVERAGEMASS 424.48622 |
| − | SMILES O=C(c12)CC(c(c3)cc(c(c3)O)O)Oc1c(CC=C(C)C)c(c(CC=C(C)C)c(O)2)O | + | SMILES O=C(c12)CC(c(c3)cc(c(c3)O)O)Oc1c(CC=C(C)C)c(c(CC=C(C)C)c(O)2)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/
31 33 0 0 0 0 0 0 0 0999 V2000
-0.9282 -0.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4073 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1136 -0.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1136 -0.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4073 -0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9282 -0.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6345 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1554 -0.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1554 -0.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6345 -0.0847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6757 -0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6345 -1.8115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2101 -0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7445 -0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7445 0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2101 0.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6757 0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4073 -1.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2779 0.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4485 -0.0850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4485 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4073 0.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2101 1.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9418 0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9418 1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4780 1.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3537 1.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0714 -0.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6223 -1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6223 -1.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2779 -1.2458 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 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
3 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 4 1 0 0 0 0
9 11 1 0 0 0 0
7 12 2 0 0 0 0
11 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 17 2 0 0 0 0
17 11 1 0 0 0 0
2 18 1 0 0 0 0
15 19 1 0 0 0 0
6 20 1 0 0 0 0
1 21 1 0 0 0 0
5 22 1 0 0 0 0
16 23 1 0 0 0 0
22 24 1 0 0 0 0
24 25 2 0 0 0 0
25 26 1 0 0 0 0
25 27 1 0 0 0 0
21 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 FL2FACNI0009
KNApSAcK_ID C00008496
NAME 5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone;6,8-Diprenyleriodictyol;(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-bis(3-methyl-2-butenyl)-4H-1-Benzopyran-4-one
CAS_RN 151649-32-0
FORMULA C25H28O6
EXACTMASS 424.188588628
AVERAGEMASS 424.48622
SMILES O=C(c12)CC(c(c3)cc(c(c3)O)O)Oc1c(CC=C(C)C)c(c(CC=C(C)C)c(O)2)O
M END
