Mol:FL1DBFNS0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| − | + | ||
| − | + | ||
| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 24 25 0 0 0 0 0 0 0 0999 V2000 | + | 24 25 0 0 0 0 0 0 0 0999 V2000 |
| − | -2.5457 0.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5457 0.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5457 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5457 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9917 -0.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9917 -0.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4377 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4377 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4377 0.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4377 0.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9917 0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9917 0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8840 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8840 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3315 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3315 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2198 -0.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2198 -0.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7700 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7700 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3084 -0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3084 -0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8467 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8467 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8467 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8467 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3084 0.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3084 0.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7700 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7700 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8840 -0.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8840 -0.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.0994 0.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0994 0.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9917 -0.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9917 -0.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8840 0.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8840 0.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1695 0.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1695 0.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3850 0.9309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3850 0.9309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0994 0.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0994 0.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7127 -0.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7127 -0.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5788 -1.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5788 -1.0015 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 11 2 0 0 0 0 | + | 10 11 2 0 0 0 0 |
| − | 11 12 1 0 0 0 0 | + | 11 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 10 1 0 0 0 0 | + | 15 10 1 0 0 0 0 |
| − | 7 16 2 0 0 0 0 | + | 7 16 2 0 0 0 0 |
| − | 1 17 1 0 0 0 0 | + | 1 17 1 0 0 0 0 |
| − | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
| − | 5 19 1 0 0 0 0 | + | 5 19 1 0 0 0 0 |
| − | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
| − | 13 21 1 0 0 0 0 | + | 13 21 1 0 0 0 0 |
| − | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
| − | 12 23 1 0 0 0 0 | + | 12 23 1 0 0 0 0 |
| − | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
| − | M STY 1 3 SUP | + | M STY 1 3 SUP |
| − | M SLB 1 3 3 | + | M SLB 1 3 3 |
| − | M SAL 3 2 23 24 | + | M SAL 3 2 23 24 |
| − | M SBL 3 1 24 | + | M SBL 3 1 24 |
| − | M SMT 3 OCH3 | + | M SMT 3 OCH3 |
| − | M SVB 3 24 2.0277 -0.2078 | + | M SVB 3 24 2.0277 -0.2078 |
| − | M STY 1 2 SUP | + | M STY 1 2 SUP |
| − | M SLB 1 2 2 | + | M SLB 1 2 2 |
| − | M SAL 2 2 21 22 | + | M SAL 2 2 21 22 |
| − | M SBL 2 1 22 | + | M SBL 2 1 22 |
| − | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
| − | M SVB 2 22 2.385 0.9309 | + | M SVB 2 22 2.385 0.9309 |
| − | M STY 1 1 SUP | + | M STY 1 1 SUP |
| − | M SLB 1 1 1 | + | M SLB 1 1 1 |
| − | M SAL 1 2 19 20 | + | M SAL 1 2 19 20 |
| − | M SBL 1 1 20 | + | M SBL 1 1 20 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SVB 1 20 -0.884 0.9592 | + | M SVB 1 20 -0.884 0.9592 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL1DBFNS0001 | + | ID FL1DBFNS0001 |
| − | KNApSAcK_ID C00007944 | + | KNApSAcK_ID C00007944 |
| − | NAME 2',4'-Dihydroxy-3,4,6'-trimethoxydihydrochalcone | + | NAME 2',4'-Dihydroxy-3,4,6'-trimethoxydihydrochalcone |
| − | CAS_RN 130893-62-8 | + | CAS_RN 130893-62-8 |
| − | FORMULA C18H20O6 | + | FORMULA C18H20O6 |
| − | EXACTMASS 332.125988372 | + | EXACTMASS 332.125988372 |
| − | AVERAGEMASS 332.3478 | + | AVERAGEMASS 332.3478 |
| − | SMILES c(c(C(=O)CCc(c2)cc(OC)c(OC)c2)1)(OC)cc(O)cc1O | + | SMILES c(c(C(=O)CCc(c2)cc(OC)c(OC)c2)1)(OC)cc(O)cc1O |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
24 25 0 0 0 0 0 0 0 0999 V2000
-2.5457 0.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5457 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9917 -0.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4377 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4377 0.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9917 0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8840 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3315 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2198 -0.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7700 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3084 -0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8467 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8467 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3084 0.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7700 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8840 -0.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0994 0.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9917 -0.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8840 0.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1695 0.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3850 0.9309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0994 0.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7127 -0.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5788 -1.0015 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 11 2 0 0 0 0
11 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 10 1 0 0 0 0
7 16 2 0 0 0 0
1 17 1 0 0 0 0
3 18 1 0 0 0 0
5 19 1 0 0 0 0
19 20 1 0 0 0 0
13 21 1 0 0 0 0
21 22 1 0 0 0 0
12 23 1 0 0 0 0
23 24 1 0 0 0 0
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 23 24
M SBL 3 1 24
M SMT 3 OCH3
M SVB 3 24 2.0277 -0.2078
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 21 22
M SBL 2 1 22
M SMT 2 OCH3
M SVB 2 22 2.385 0.9309
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 19 20
M SBL 1 1 20
M SMT 1 OCH3
M SVB 1 20 -0.884 0.9592
S SKP 8
ID FL1DBFNS0001
KNApSAcK_ID C00007944
NAME 2',4'-Dihydroxy-3,4,6'-trimethoxydihydrochalcone
CAS_RN 130893-62-8
FORMULA C18H20O6
EXACTMASS 332.125988372
AVERAGEMASS 332.3478
SMILES c(c(C(=O)CCc(c2)cc(OC)c(OC)c2)1)(OC)cc(O)cc1O
M END
