Mol:FL2FACNF0004
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| − | + | ||
| − | + | ||
| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 32 35 0 0 0 0 0 0 0 0999 V2000 | + | 32 35 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.6237 -0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6237 -0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6051 -1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6051 -1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8280 -1.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8280 -1.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1731 -1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1731 -1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1589 -0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1589 -0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8846 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8846 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5818 -1.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5818 -1.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.2556 -1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2556 -1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.2464 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2464 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5625 0.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5625 0.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9609 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9609 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.6520 -0.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6520 -0.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.3633 0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3633 0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.3838 0.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3838 0.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.6720 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6720 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9517 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9517 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5818 -2.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5818 -2.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.9570 1.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9570 1.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8280 -2.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8280 -2.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.1239 -0.3681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.1239 -0.3681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8846 0.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8846 0.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1701 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1701 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1701 2.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1701 2.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7631 2.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7631 2.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.4373 2.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4373 2.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3939 -0.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3939 -0.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8513 -0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8513 -0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3638 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3638 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.4967 -0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4967 -0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.6438 -0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6438 -0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.6536 -1.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6536 -1.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.1239 -0.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.1239 -0.8378 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 |
| − | 14 18 1 0 0 0 0 | + | 14 18 1 0 0 0 0 |
| − | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
| − | 13 20 1 0 0 0 0 | + | 13 20 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 |
| − | 1 26 1 0 0 0 0 | + | 1 26 1 0 0 0 0 |
| − | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
| − | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
| − | 28 2 1 0 0 0 0 | + | 28 2 1 0 0 0 0 |
| − | 27 29 1 0 0 0 0 | + | 27 29 1 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 |
| − | 29 32 1 0 0 0 0 | + | 29 32 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL2FACNF0004 | + | ID FL2FACNF0004 |
| − | KNApSAcK_ID C00014220 | + | KNApSAcK_ID C00014220 |
| − | NAME Dorsmanin G;(-)-6,7-[2''-(1-Hydroxy-1-methylethyl)dihydrofurano]-8-prenyl-5,3',4'-trihydroxyflavanone | + | NAME Dorsmanin G;(-)-6,7-[2''-(1-Hydroxy-1-methylethyl)dihydrofurano]-8-prenyl-5,3',4'-trihydroxyflavanone |
| − | CAS_RN 234766-40-6 | + | CAS_RN 234766-40-6 |
| − | FORMULA C25H28O7 | + | FORMULA C25H28O7 |
| − | EXACTMASS 440.18350325 | + | EXACTMASS 440.18350325 |
| − | AVERAGEMASS 440.48562000000004 | + | AVERAGEMASS 440.48562000000004 |
| − | SMILES C(c13)(CC(c(c4)cc(c(c4)O)O)Oc(c(c(c(c3O)2)OC(C2)C(C)(C)O)CC=C(C)C)1)=O | + | SMILES C(c13)(CC(c(c4)cc(c(c4)O)O)Oc(c(c(c(c3O)2)OC(C2)C(C)(C)O)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/
32 35 0 0 0 0 0 0 0 0999 V2000
-1.6237 -0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6051 -1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8280 -1.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1731 -1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1589 -0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8846 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5818 -1.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2556 -1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2464 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5625 0.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9609 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6520 -0.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3633 0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3838 0.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6720 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9517 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5818 -2.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9570 1.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8280 -2.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1239 -0.3681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8846 0.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1701 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1701 2.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7631 2.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4373 2.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3939 -0.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8513 -0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3638 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4967 -0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6438 -0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6536 -1.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1239 -0.8378 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
14 18 1 0 0 0 0
3 19 1 0 0 0 0
13 20 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
1 26 1 0 0 0 0
26 27 1 0 0 0 0
27 28 1 0 0 0 0
28 2 1 0 0 0 0
27 29 1 0 0 0 0
29 30 1 0 0 0 0
29 31 1 0 0 0 0
29 32 1 0 0 0 0
S SKP 8
ID FL2FACNF0004
KNApSAcK_ID C00014220
NAME Dorsmanin G;(-)-6,7-[2''-(1-Hydroxy-1-methylethyl)dihydrofurano]-8-prenyl-5,3',4'-trihydroxyflavanone
CAS_RN 234766-40-6
FORMULA C25H28O7
EXACTMASS 440.18350325
AVERAGEMASS 440.48562000000004
SMILES C(c13)(CC(c(c4)cc(c(c4)O)O)Oc(c(c(c(c3O)2)OC(C2)C(C)(C)O)CC=C(C)C)1)=O
M END
