Mol:FL2FCFNS0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 24 26 0 0 0 0 0 0 0 0999 V2000 | + | 24 26 0 0 0 0 0 0 0 0999 V2000 |
| − | -2.1890 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1890 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1890 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1890 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6327 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6327 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0764 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0764 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0764 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0764 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6327 0.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6327 0.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5201 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5201 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0362 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0362 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0362 -0.1368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 0.0362 -0.1368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | -0.5201 0.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5201 0.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5923 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5923 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1593 -0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1593 -0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7262 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7262 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7262 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7262 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1593 1.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1593 1.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5923 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5923 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5201 -1.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5201 -1.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6327 -1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6327 -1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4427 1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4427 1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1571 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1571 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5463 0.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5463 0.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.0463 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0463 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5463 0.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5463 0.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.4769 0.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4769 0.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 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 |
| − | 9 11 1 0 0 0 0 | + | 9 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 |
| − | 7 17 2 0 0 0 0 | + | 7 17 2 0 0 0 0 |
| − | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
| − | 15 19 1 0 0 0 0 | + | 15 19 1 0 0 0 0 |
| − | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
| − | 1 21 1 0 0 0 0 | + | 1 21 1 0 0 0 0 |
| − | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
| − | 14 23 1 0 0 0 0 | + | 14 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 25 | + | M SBL 3 1 25 |
| − | M SMT 3 OCH3 | + | M SMT 3 OCH3 |
| − | M SVB 3 25 2.5463 0.5164 | + | M SVB 3 25 2.5463 0.5164 |
| − | 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 23 | + | M SBL 2 1 23 |
| − | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
| − | M SVB 2 23 -2.5463 0.482 | + | M SVB 2 23 -2.5463 0.482 |
| − | 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 21 | + | M SBL 1 1 21 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SVB 1 21 1.4427 1.7424 | + | M SVB 1 21 1.4427 1.7424 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL2FCFNS0001 | + | ID FL2FCFNS0001 |
| − | KNApSAcK_ID C00008349 | + | KNApSAcK_ID C00008349 |
| − | NAME Eriodictyol 7,3',4'-trimethyl ether | + | NAME Eriodictyol 7,3',4'-trimethyl ether |
| − | CAS_RN 70987-96-1 | + | CAS_RN 70987-96-1 |
| − | FORMULA C18H18O6 | + | FORMULA C18H18O6 |
| − | EXACTMASS 330.110338308 | + | EXACTMASS 330.110338308 |
| − | AVERAGEMASS 330.33191999999997 | + | AVERAGEMASS 330.33191999999997 |
| − | SMILES c(c21)(O)cc(OC)cc1OC(c(c3)cc(OC)c(OC)c3)CC2=O | + | SMILES c(c21)(O)cc(OC)cc1OC(c(c3)cc(OC)c(OC)c3)CC2=O |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
24 26 0 0 0 0 0 0 0 0999 V2000
-2.1890 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1890 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6327 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0764 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0764 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6327 0.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5201 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0362 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0362 -0.1368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-0.5201 0.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5923 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1593 -0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7262 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7262 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1593 1.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5923 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5201 -1.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6327 -1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4427 1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1571 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5463 0.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0463 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5463 0.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4769 0.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 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
9 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
7 17 2 0 0 0 0
3 18 1 0 0 0 0
15 19 1 0 0 0 0
19 20 1 0 0 0 0
1 21 1 0 0 0 0
21 22 1 0 0 0 0
14 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 25
M SMT 3 OCH3
M SVB 3 25 2.5463 0.5164
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 21 22
M SBL 2 1 23
M SMT 2 OCH3
M SVB 2 23 -2.5463 0.482
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 19 20
M SBL 1 1 21
M SMT 1 OCH3
M SVB 1 21 1.4427 1.7424
S SKP 8
ID FL2FCFNS0001
KNApSAcK_ID C00008349
NAME Eriodictyol 7,3',4'-trimethyl ether
CAS_RN 70987-96-1
FORMULA C18H18O6
EXACTMASS 330.110338308
AVERAGEMASS 330.33191999999997
SMILES c(c21)(O)cc(OC)cc1OC(c(c3)cc(OC)c(OC)c3)CC2=O
M END
