Mol:FLIC1LNP0007
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| − | + | ||
| − | + | ||
| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 26 29 0 0 0 0 0 0 0 0999 V2000 | + | 26 29 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.7472 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7472 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7472 -0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7472 -0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1909 -0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1909 -0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6346 -0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6346 -0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6346 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6346 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1909 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1909 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0783 -0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0783 -0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.4780 -0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4780 -0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.4780 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4780 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0783 0.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0783 0.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0341 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0341 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0341 -1.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0341 -1.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6289 -1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6289 -1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2237 -1.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2237 -1.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2237 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2237 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6289 -0.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6289 -0.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3033 0.7643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3033 0.7643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.4399 -1.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4399 -1.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1909 1.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1909 1.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7472 1.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7472 1.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3033 1.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3033 1.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3033 2.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3033 2.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8769 1.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8769 1.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8769 -1.4193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8769 -1.4193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.2116 -1.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2116 -1.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9260 -2.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9260 -2.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2 3 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | 4 5 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 6 1 2 0 0 0 0 | + | 6 1 2 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 |
| − | 8 11 1 0 0 0 0 | + | 8 11 1 0 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 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | 1 17 1 0 0 0 0 | + | 1 17 1 0 0 0 0 |
| − | 12 18 1 0 0 0 0 | + | 12 18 1 0 0 0 0 |
| − | 6 19 1 0 0 0 0 | + | 6 19 1 0 0 0 0 |
| − | 19 20 2 0 0 0 0 | + | 19 20 2 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 21 17 1 0 0 0 0 | + | 21 17 1 0 0 0 0 |
| − | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
| − | 21 23 1 0 0 0 0 | + | 21 23 1 0 0 0 0 |
| − | 14 24 1 0 0 0 0 | + | 14 24 1 0 0 0 0 |
| − | 13 25 1 0 0 0 0 | + | 13 25 1 0 0 0 0 |
| − | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
| − | M STY 1 1 SUP | + | M STY 1 1 SUP |
| − | M SLB 1 1 1 | + | M SLB 1 1 1 |
| − | M SAL 1 2 25 26 | + | M SAL 1 2 25 26 |
| − | M SBL 1 1 28 | + | M SBL 1 1 28 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SBV 1 28 -6.0998 3.9429 | + | M SBV 1 28 -6.0998 3.9429 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FLIC1LNP0007 | + | ID FLIC1LNP0007 |
| − | KNApSAcK_ID C00009730 | + | KNApSAcK_ID C00009730 |
| − | NAME 3'-Methoxyglabridin | + | NAME 3'-Methoxyglabridin |
| − | CAS_RN 74046-05-2 | + | CAS_RN 74046-05-2 |
| − | FORMULA C21H22O5 | + | FORMULA C21H22O5 |
| − | EXACTMASS 354.146723814 | + | EXACTMASS 354.146723814 |
| − | AVERAGEMASS 354.39638 | + | AVERAGEMASS 354.39638 |
| − | SMILES COc(c1O)c(ccc1C(C4)Cc(c3)c(O4)c(c(c3)2)C=CC(C)(C)O2)O | + | SMILES COc(c1O)c(ccc1C(C4)Cc(c3)c(O4)c(c(c3)2)C=CC(C)(C)O2)O |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
26 29 0 0 0 0 0 0 0 0999 V2000
-1.7472 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7472 -0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1909 -0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6346 -0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6346 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1909 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0783 -0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4780 -0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4780 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0783 0.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0341 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0341 -1.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6289 -1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2237 -1.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2237 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6289 -0.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3033 0.7643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4399 -1.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1909 1.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7472 1.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3033 1.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3033 2.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8769 1.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8769 -1.4193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2116 -1.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9260 -2.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 3 2 0 0 0 0
3 4 1 0 0 0 0
4 5 2 0 0 0 0
5 6 1 0 0 0 0
6 1 2 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
8 11 1 0 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
1 2 1 0 0 0 0
1 17 1 0 0 0 0
12 18 1 0 0 0 0
6 19 1 0 0 0 0
19 20 2 0 0 0 0
20 21 1 0 0 0 0
21 17 1 0 0 0 0
21 22 1 0 0 0 0
21 23 1 0 0 0 0
14 24 1 0 0 0 0
13 25 1 0 0 0 0
25 26 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 25 26
M SBL 1 1 28
M SMT 1 OCH3
M SBV 1 28 -6.0998 3.9429
S SKP 8
ID FLIC1LNP0007
KNApSAcK_ID C00009730
NAME 3'-Methoxyglabridin
CAS_RN 74046-05-2
FORMULA C21H22O5
EXACTMASS 354.146723814
AVERAGEMASS 354.39638
SMILES COc(c1O)c(ccc1C(C4)Cc(c3)c(O4)c(c(c3)2)C=CC(C)(C)O2)O
M END
