Mol:FL2FA9NI0023
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 |
| − | -1.5338 -0.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5338 -0.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5152 -1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5152 -1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7381 -1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7381 -1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0832 -1.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0832 -1.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0690 -0.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0690 -0.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7947 0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7947 0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6717 -1.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6717 -1.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3455 -1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3455 -1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3363 -0.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3363 -0.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6524 0.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6524 0.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0508 0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0508 0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7419 -0.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7419 -0.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.4532 0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4532 0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.4737 0.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4737 0.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7619 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7619 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0416 0.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0416 0.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6717 -2.4312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6717 -2.4312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2482 0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2482 0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7381 -2.4064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7381 -2.4064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7619 2.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7619 2.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.1075 -0.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.1075 -0.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7947 0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7947 0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4748 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4748 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4748 2.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4748 2.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8279 2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8279 2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1777 2.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1777 2.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1671 -1.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1671 -1.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8342 -1.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8342 -1.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.4961 -1.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4961 -1.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.4961 -2.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4961 -2.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.1075 -1.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.1075 -1.2170 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 |
| − | 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 |
| − | 15 20 1 0 0 0 0 | + | 15 20 1 0 0 0 0 |
| − | 13 21 1 0 0 0 0 | + | 13 21 1 0 0 0 0 |
| − | 6 22 1 0 0 0 0 | + | 6 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | 23 24 2 0 0 0 0 | + | 23 24 2 0 0 0 0 |
| − | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
| − | 24 26 1 0 0 0 0 | + | 24 26 1 0 0 0 0 |
| − | 2 27 1 0 0 0 0 | + | 2 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 FL2FA9NI0023 | + | ID FL2FA9NI0023 |
| − | KNApSAcK_ID C00014177 | + | KNApSAcK_ID C00014177 |
| − | NAME Monotesone B;5,7,3',5'-Tetrahydroxy-6,8-diprenylflavanone | + | NAME Monotesone B;5,7,3',5'-Tetrahydroxy-6,8-diprenylflavanone |
| − | CAS_RN 208596-56-9 | + | CAS_RN 208596-56-9 |
| − | FORMULA C25H28O6 | + | FORMULA C25H28O6 |
| − | EXACTMASS 424.188588628 | + | EXACTMASS 424.188588628 |
| − | AVERAGEMASS 424.48622 | + | AVERAGEMASS 424.48622 |
| − | SMILES O=C(C2)c(c(OC2c(c3)cc(O)cc(O)3)1)c(O)c(CC=C(C)C)c(c(CC=C(C)C)1)O | + | SMILES O=C(C2)c(c(OC2c(c3)cc(O)cc(O)3)1)c(O)c(CC=C(C)C)c(c(CC=C(C)C)1)O |
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
-1.5338 -0.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5152 -1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7381 -1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0832 -1.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0690 -0.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7947 0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6717 -1.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3455 -1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3363 -0.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6524 0.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0508 0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7419 -0.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4532 0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4737 0.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7619 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0416 0.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6717 -2.4312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2482 0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7381 -2.4064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7619 2.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1075 -0.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7947 0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4748 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4748 2.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8279 2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1777 2.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1671 -1.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8342 -1.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4961 -1.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4961 -2.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1075 -1.2170 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
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
15 20 1 0 0 0 0
13 21 1 0 0 0 0
6 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 2 0 0 0 0
24 25 1 0 0 0 0
24 26 1 0 0 0 0
2 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 FL2FA9NI0023
KNApSAcK_ID C00014177
NAME Monotesone B;5,7,3',5'-Tetrahydroxy-6,8-diprenylflavanone
CAS_RN 208596-56-9
FORMULA C25H28O6
EXACTMASS 424.188588628
AVERAGEMASS 424.48622
SMILES O=C(C2)c(c(OC2c(c3)cc(O)cc(O)3)1)c(O)c(CC=C(C)C)c(c(CC=C(C)C)1)O
M END
