Mol:FL2FF8NS0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 23 25 0 0 0 0 0 0 0 0999 V2000 | + | 23 25 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.6796 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6796 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6796 -0.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6796 -0.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1233 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1233 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5670 -0.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5670 -0.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5670 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5670 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1233 0.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1233 0.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0107 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0107 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5456 -0.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5456 -0.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5456 0.0056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 0.5456 0.0056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | -0.0107 0.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0107 0.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1017 0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1017 0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6687 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6687 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2357 0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2357 0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2357 0.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2357 0.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6687 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6687 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1017 0.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1017 0.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0107 -1.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0107 -1.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1233 -1.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1233 -1.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2357 0.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2357 0.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8452 0.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8452 0.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4086 1.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4086 1.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7445 1.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7445 1.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2446 2.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2446 2.4662 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 |
| − | 1 19 1 0 0 0 0 | + | 1 19 1 0 0 0 0 |
| − | 6 20 1 0 0 0 0 | + | 6 20 1 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 16 22 1 0 0 0 0 | + | 16 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | M STY 1 2 SUP | + | M STY 1 2 SUP |
| − | M SLB 1 2 2 | + | M SLB 1 2 2 |
| − | M SAL 2 2 22 23 | + | M SAL 2 2 22 23 |
| − | M SBL 2 1 24 | + | M SBL 2 1 24 |
| − | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
| − | M SVB 2 24 0.7445 1.6001 | + | M SVB 2 24 0.7445 1.6001 |
| − | 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 SVB 1 22 -0.8452 0.8998 | + | M SVB 1 22 -0.8452 0.8998 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL2FF8NS0001 | + | ID FL2FF8NS0001 |
| − | KNApSAcK_ID C00008259 | + | KNApSAcK_ID C00008259 |
| − | NAME 5,7-Dihydroxy-8,2'-dimethoxyflavanone | + | NAME 5,7-Dihydroxy-8,2'-dimethoxyflavanone |
| − | CAS_RN 100079-33-2 | + | CAS_RN 100079-33-2 |
| − | FORMULA C17H16O6 | + | FORMULA C17H16O6 |
| − | EXACTMASS 316.094688244 | + | EXACTMASS 316.094688244 |
| − | AVERAGEMASS 316.30534 | + | AVERAGEMASS 316.30534 |
| − | SMILES COc(c3)c(ccc3)C(C1)Oc(c(OC)2)c(c(O)cc(O)2)C(=O)1 | + | SMILES COc(c3)c(ccc3)C(C1)Oc(c(OC)2)c(c(O)cc(O)2)C(=O)1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
23 25 0 0 0 0 0 0 0 0999 V2000
-1.6796 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6796 -0.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1233 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5670 -0.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5670 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1233 0.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0107 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5456 -0.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5456 0.0056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-0.0107 0.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1017 0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6687 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2357 0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2357 0.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6687 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1017 0.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0107 -1.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1233 -1.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2357 0.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8452 0.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4086 1.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7445 1.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2446 2.4662 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
1 19 1 0 0 0 0
6 20 1 0 0 0 0
20 21 1 0 0 0 0
16 22 1 0 0 0 0
22 23 1 0 0 0 0
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 22 23
M SBL 2 1 24
M SMT 2 OCH3
M SVB 2 24 0.7445 1.6001
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 SVB 1 22 -0.8452 0.8998
S SKP 8
ID FL2FF8NS0001
KNApSAcK_ID C00008259
NAME 5,7-Dihydroxy-8,2'-dimethoxyflavanone
CAS_RN 100079-33-2
FORMULA C17H16O6
EXACTMASS 316.094688244
AVERAGEMASS 316.30534
SMILES COc(c3)c(ccc3)C(C1)Oc(c(OC)2)c(c(O)cc(O)2)C(=O)1
M END
