Mol:FL1C1ANP0015
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 25 27 0 0 0 0 0 0 0 0999 V2000 | + | 25 27 0 0 0 0 0 0 0 0999 V2000 |
| − | -3.6214 0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6214 0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.6214 -0.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6214 -0.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.9069 -0.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9069 -0.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1924 -0.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1924 -0.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1924 0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1924 0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.9069 1.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9069 1.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.3358 1.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.3358 1.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4779 -0.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4779 -0.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7635 -0.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7635 -0.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0490 -0.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0490 -0.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0490 -1.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0490 -1.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6655 -0.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6655 -0.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3799 -0.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3799 -0.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0944 -0.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0944 -0.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0944 0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0944 0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3799 1.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3799 1.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6655 0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6655 0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3799 -1.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3799 -1.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8089 -0.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8089 -0.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5234 -0.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5234 -0.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5234 0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5234 0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8089 1.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8089 1.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.8055 1.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8055 1.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.3358 0.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.3358 0.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.2058 -0.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2058 -0.5754 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 |
| − | 1 7 1 0 0 0 0 | + | 1 7 1 0 0 0 0 |
| − | 4 8 1 0 0 0 0 | + | 4 8 1 0 0 0 0 |
| − | 8 9 2 0 0 0 0 | + | 8 9 2 0 0 0 0 |
| − | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
| − | 10 11 2 0 0 0 0 | + | 10 11 2 0 0 0 0 |
| − | 10 12 1 0 0 0 0 | + | 10 12 1 0 0 0 0 |
| − | 12 13 2 0 0 0 0 | + | 12 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 12 1 0 0 0 0 | + | 17 12 1 0 0 0 0 |
| − | 13 18 1 0 0 0 0 | + | 13 18 1 0 0 0 0 |
| − | 14 19 1 0 0 0 0 | + | 14 19 1 0 0 0 0 |
| − | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
| − | 22 15 1 0 0 0 0 | + | 22 15 1 0 0 0 0 |
| − | 21 23 1 0 0 0 0 | + | 21 23 1 0 0 0 0 |
| − | 21 24 1 0 0 0 0 | + | 21 24 1 0 0 0 0 |
| − | 20 25 1 0 0 0 0 | + | 20 25 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL1C1ANP0015 | + | ID FL1C1ANP0015 |
| − | KNApSAcK_ID C00014463 | + | KNApSAcK_ID C00014463 |
| − | NAME 5-Prenyl-6'',6''-Dimethyl-5''-hydroxy-4'',5''-dihydropyrano[2'',3'':4',3']-4,2'-dihydroxychalcone;3',4'-(3-Hydroxy-2,2-dimethyldihydropyrano)-4,2'-dihydroxychalcone | + | NAME 5-Prenyl-6'',6''-Dimethyl-5''-hydroxy-4'',5''-dihydropyrano[2'',3'':4',3']-4,2'-dihydroxychalcone;3',4'-(3-Hydroxy-2,2-dimethyldihydropyrano)-4,2'-dihydroxychalcone |
| − | CAS_RN 441772-65-2 | + | CAS_RN 441772-65-2 |
| − | FORMULA C20H20O5 | + | FORMULA C20H20O5 |
| − | EXACTMASS 340.13107375 | + | EXACTMASS 340.13107375 |
| − | AVERAGEMASS 340.3698 | + | AVERAGEMASS 340.3698 |
| − | SMILES Oc(c3)ccc(c3)C=CC(c(c(O)2)ccc(c21)OC(C)(C)C(O)C1)=O | + | SMILES Oc(c3)ccc(c3)C=CC(c(c(O)2)ccc(c21)OC(C)(C)C(O)C1)=O |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
25 27 0 0 0 0 0 0 0 0999 V2000
-3.6214 0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6214 -0.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9069 -0.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1924 -0.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1924 0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9069 1.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3358 1.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4779 -0.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7635 -0.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0490 -0.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0490 -1.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6655 -0.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3799 -0.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0944 -0.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0944 0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3799 1.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6655 0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3799 -1.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8089 -0.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5234 -0.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5234 0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8089 1.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8055 1.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3358 0.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2058 -0.5754 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
1 7 1 0 0 0 0
4 8 1 0 0 0 0
8 9 2 0 0 0 0
9 10 1 0 0 0 0
10 11 2 0 0 0 0
10 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 17 2 0 0 0 0
17 12 1 0 0 0 0
13 18 1 0 0 0 0
14 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
21 22 1 0 0 0 0
22 15 1 0 0 0 0
21 23 1 0 0 0 0
21 24 1 0 0 0 0
20 25 1 0 0 0 0
S SKP 8
ID FL1C1ANP0015
KNApSAcK_ID C00014463
NAME 5-Prenyl-6'',6''-Dimethyl-5''-hydroxy-4'',5''-dihydropyrano[2'',3'':4',3']-4,2'-dihydroxychalcone;3',4'-(3-Hydroxy-2,2-dimethyldihydropyrano)-4,2'-dihydroxychalcone
CAS_RN 441772-65-2
FORMULA C20H20O5
EXACTMASS 340.13107375
AVERAGEMASS 340.3698
SMILES Oc(c3)ccc(c3)C=CC(c(c(O)2)ccc(c21)OC(C)(C)C(O)C1)=O
M END
