Mol:FL2FAANMH001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 22 24 0 0 0 0 0 0 0 0999 V2000 | + | 22 24 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.8429 -0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8429 -0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3220 -0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3220 -0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8011 -0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8011 -0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8011 0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8011 0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3220 0.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3220 0.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8429 0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8429 0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2802 -0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2802 -0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2407 -0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2407 -0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2407 0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2407 0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2802 0.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2802 0.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7610 0.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7610 0.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2802 -1.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2802 -1.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.2954 0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2954 0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8298 0.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8298 0.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8298 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8298 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.2954 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2954 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7610 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7610 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3220 -1.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3220 -1.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3632 0.4005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3632 0.4005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3632 1.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3632 1.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7610 -0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7610 -0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3220 0.7330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3220 0.7330 0.0000 Cl 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 |
| − | 3 7 1 0 0 0 0 | + | 3 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 4 1 0 0 0 0 | + | 10 4 1 0 0 0 0 |
| − | 9 11 1 0 0 0 0 | + | 9 11 1 0 0 0 0 |
| − | 7 12 2 0 0 0 0 | + | 7 12 2 0 0 0 0 |
| − | 11 13 2 0 0 0 0 | + | 11 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 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
| − | 16 17 2 0 0 0 0 | + | 16 17 2 0 0 0 0 |
| − | 17 11 1 0 0 0 0 | + | 17 11 1 0 0 0 0 |
| − | 2 18 1 0 0 0 0 | + | 2 18 1 0 0 0 0 |
| − | 6 19 1 0 0 0 0 | + | 6 19 1 0 0 0 0 |
| − | 15 20 1 0 0 0 0 | + | 15 20 1 0 0 0 0 |
| − | 8 21 1 0 0 0 0 | + | 8 21 1 0 0 0 0 |
| − | 5 22 1 0 0 0 0 | + | 5 22 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL2FAANMH001 | + | ID FL2FAANMH001 |
| − | KNApSAcK_ID C00008409 | + | KNApSAcK_ID C00008409 |
| − | NAME 8-Chloro-5,7,4'-trihydroxy-3-C-methylflavanone | + | NAME 8-Chloro-5,7,4'-trihydroxy-3-C-methylflavanone |
| − | CAS_RN 132342-07-5 | + | CAS_RN 132342-07-5 |
| − | FORMULA C16H13ClO5 | + | FORMULA C16H13ClO5 |
| − | EXACTMASS 320.045151236 | + | EXACTMASS 320.045151236 |
| − | AVERAGEMASS 320.72411999999997 | + | AVERAGEMASS 320.72411999999997 |
| − | SMILES Oc(c3)ccc(c3)C(O1)C(C)C(=O)c(c(O)2)c1c(Cl)c(O)c2 | + | SMILES Oc(c3)ccc(c3)C(O1)C(C)C(=O)c(c(O)2)c1c(Cl)c(O)c2 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
22 24 0 0 0 0 0 0 0 0999 V2000
-1.8429 -0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3220 -0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8011 -0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8011 0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3220 0.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8429 0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2802 -0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2407 -0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2407 0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2802 0.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7610 0.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2802 -1.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2954 0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8298 0.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8298 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2954 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7610 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3220 -1.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3632 0.4005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3632 1.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7610 -0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3220 0.7330 0.0000 Cl 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
3 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 4 1 0 0 0 0
9 11 1 0 0 0 0
7 12 2 0 0 0 0
11 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 11 1 0 0 0 0
2 18 1 0 0 0 0
6 19 1 0 0 0 0
15 20 1 0 0 0 0
8 21 1 0 0 0 0
5 22 1 0 0 0 0
S SKP 8
ID FL2FAANMH001
KNApSAcK_ID C00008409
NAME 8-Chloro-5,7,4'-trihydroxy-3-C-methylflavanone
CAS_RN 132342-07-5
FORMULA C16H13ClO5
EXACTMASS 320.045151236
AVERAGEMASS 320.72411999999997
SMILES Oc(c3)ccc(c3)C(O1)C(C)C(=O)c(c(O)2)c1c(Cl)c(O)c2
M END
