Mol:FL4DAANI0008
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 |
| − | -1.3984 -0.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3984 -0.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6849 0.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6849 0.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3935 -1.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3935 -1.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6757 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6757 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0350 -1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0350 -1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0314 -0.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0314 -0.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7531 -1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7531 -1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4649 -1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4649 -1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4594 -0.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4594 -0.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7440 0.1662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7440 0.1662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1738 0.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1738 0.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8892 -0.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8892 -0.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6028 0.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6028 0.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5978 1.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5978 1.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8826 1.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8826 1.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1697 0.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1697 0.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7531 -2.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7531 -2.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6757 -2.3151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6757 -2.3151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1129 0.1553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1129 0.1553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1793 -1.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1793 -1.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6849 0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6849 0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3271 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3271 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3271 1.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3271 1.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7468 2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7468 2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8525 2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8525 2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.2306 1.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2306 1.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
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| − | -2.8517 -1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8517 -1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.6075 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6075 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.6075 -2.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6075 -2.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.2306 -1.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.2306 -1.1458 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 |
| − | 1 3 1 0 0 0 0 | + | 1 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 2 1 0 0 0 0 | + | 6 2 1 0 0 0 0 |
| − | 5 7 1 0 0 0 0 | + | 5 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 6 1 0 0 0 0 | + | 10 6 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 |
| − | 4 18 1 0 0 0 0 | + | 4 18 1 0 0 0 0 |
| − | 8 20 1 1 0 0 0 | + | 8 20 1 1 0 0 0 |
| − | 1 19 1 0 0 0 0 | + | 1 19 1 0 0 0 0 |
| − | 2 21 1 0 0 0 0 | + | 2 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 |
| − | 14 26 1 0 0 0 0 | + | 14 26 1 0 0 0 0 |
| − | 3 27 1 0 0 0 0 | + | 3 27 1 0 0 0 0 |
| − | 27 28 1 0 0 0 0 | + | 27 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 FL4DAANI0008 | + | ID FL4DAANI0008 |
| − | KNApSAcK_ID C00014383 | + | KNApSAcK_ID C00014383 |
| − | NAME 3,5,7,4'-Tetrahydroxy-6,8-diprenylflavanone | + | NAME 3,5,7,4'-Tetrahydroxy-6,8-diprenylflavanone |
| − | CAS_RN 70594-43-3 | + | CAS_RN 70594-43-3 |
| − | FORMULA C25H28O6 | + | FORMULA C25H28O6 |
| − | EXACTMASS 424.188588628 | + | EXACTMASS 424.188588628 |
| − | AVERAGEMASS 424.48622 | + | AVERAGEMASS 424.48622 |
| − | SMILES Oc(c(CC=C(C)C)3)c(c(c2c3O)OC(C(C(=O)2)O)c(c1)ccc(c1)O)CC=C(C)C | + | SMILES Oc(c(CC=C(C)C)3)c(c(c2c3O)OC(C(C(=O)2)O)c(c1)ccc(c1)O)CC=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/
31 33 0 0 0 0 0 0 0 0999 V2000
-1.3984 -0.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6849 0.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3935 -1.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6757 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0350 -1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0314 -0.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7531 -1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4649 -1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4594 -0.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7440 0.1662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1738 0.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8892 -0.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6028 0.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5978 1.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8826 1.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1697 0.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7531 -2.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6757 -2.3151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1129 0.1553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1793 -1.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6849 0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3271 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3271 1.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7468 2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8525 2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2306 1.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1112 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8517 -1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6075 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6075 -2.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2306 -1.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 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 2 1 0 0 0 0
5 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 6 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
4 18 1 0 0 0 0
8 20 1 1 0 0 0
1 19 1 0 0 0 0
2 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
14 26 1 0 0 0 0
3 27 1 0 0 0 0
27 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 FL4DAANI0008
KNApSAcK_ID C00014383
NAME 3,5,7,4'-Tetrahydroxy-6,8-diprenylflavanone
CAS_RN 70594-43-3
FORMULA C25H28O6
EXACTMASS 424.188588628
AVERAGEMASS 424.48622
SMILES Oc(c(CC=C(C)C)3)c(c(c2c3O)OC(C(C(=O)2)O)c(c1)ccc(c1)O)CC=C(C)C
M END
