Mol:FL2FBANS0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 21 23 0 0 0 0 0 0 0 0999 V2000 | + | 21 23 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.9563 0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9563 0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9563 -0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9563 -0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4000 -0.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4000 -0.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8437 -0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8437 -0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8437 0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8437 0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4000 0.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4000 0.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2874 -0.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2874 -0.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2689 -0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2689 -0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2689 0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2689 0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2874 0.4316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2874 0.4316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8250 0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8250 0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3919 0.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3919 0.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9589 0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9589 0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9589 1.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9589 1.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3919 1.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3919 1.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8250 1.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8250 1.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2874 -1.3970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2874 -1.3970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5479 0.4519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5479 0.4519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5479 1.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5479 1.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8365 -1.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8365 -1.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1220 -1.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1220 -1.4262 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 |
| − | 18 1 1 0 0 0 0 | + | 18 1 1 0 0 0 0 |
| − | 14 19 1 0 0 0 0 | + | 14 19 1 0 0 0 0 |
| − | 3 20 1 0 0 0 0 | + | 3 20 1 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 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 20 21 | + | M SAL 1 2 20 21 |
| − | M SBL 1 1 22 | + | M SBL 1 1 22 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SBV 1 22 -7.9574 4.6523 | + | M SBV 1 22 -7.9574 4.6523 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL2FBANS0001 | + | ID FL2FBANS0001 |
| − | KNApSAcK_ID C00008225 | + | KNApSAcK_ID C00008225 |
| − | NAME Naringenin 5-methyl ether | + | NAME Naringenin 5-methyl ether |
| − | CAS_RN 61775-19-7 | + | CAS_RN 61775-19-7 |
| − | FORMULA C16H14O5 | + | FORMULA C16H14O5 |
| − | EXACTMASS 286.084123558 | + | EXACTMASS 286.084123558 |
| − | AVERAGEMASS 286.27936 | + | AVERAGEMASS 286.27936 |
| − | SMILES COc(c3)c(C(=O)2)c(cc(O)3)OC(C2)c(c1)ccc(O)c1 | + | SMILES COc(c3)c(C(=O)2)c(cc(O)3)OC(C2)c(c1)ccc(O)c1 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
21 23 0 0 0 0 0 0 0 0999 V2000
-1.9563 0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9563 -0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4000 -0.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8437 -0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8437 0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4000 0.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2874 -0.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2689 -0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2689 0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2874 0.4316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8250 0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3919 0.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9589 0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9589 1.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3919 1.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8250 1.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2874 -1.3970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5479 0.4519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5479 1.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8365 -1.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1220 -1.4262 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
18 1 1 0 0 0 0
14 19 1 0 0 0 0
3 20 1 0 0 0 0
20 21 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 20 21
M SBL 1 1 22
M SMT 1 OCH3
M SBV 1 22 -7.9574 4.6523
S SKP 8
ID FL2FBANS0001
KNApSAcK_ID C00008225
NAME Naringenin 5-methyl ether
CAS_RN 61775-19-7
FORMULA C16H14O5
EXACTMASS 286.084123558
AVERAGEMASS 286.27936
SMILES COc(c3)c(C(=O)2)c(cc(O)3)OC(C2)c(c1)ccc(O)c1
M END
