Mol:FL7DAANS0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 19 21 0 0 0 0 0 0 0 0999 V2000 | + | 19 21 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.9630 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9630 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9630 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9630 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4067 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4067 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8504 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8504 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8504 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8504 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4067 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4067 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2941 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2941 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2622 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2622 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2622 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2622 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2941 0.4725 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 | + | -0.2941 0.4725 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8183 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8183 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3853 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3853 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9523 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9523 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9523 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9523 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3853 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3853 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8183 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8183 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5191 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5191 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5191 0.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5191 0.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4067 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4067 -1.4544 0.0000 O 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 2 0 0 0 0 | + | 7 8 2 0 0 0 0 |
| − | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
| − | 9 10 2 0 0 0 0 | + | 9 10 2 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 |
| − | 14 17 1 0 0 0 0 | + | 14 17 1 0 0 0 0 |
| − | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
| − | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL7DAANS0001 | + | ID FL7DAANS0001 |
| − | KNApSAcK_ID C00006610 | + | KNApSAcK_ID C00006610 |
| − | NAME Apigeninidin | + | NAME Apigeninidin |
| − | CAS_RN 1151-98-0 | + | CAS_RN 1151-98-0 |
| − | FORMULA C15H11O4 | + | FORMULA C15H11O4 |
| − | EXACTMASS 255.06573384 | + | EXACTMASS 255.06573384 |
| − | AVERAGEMASS 255.24544000000003 | + | AVERAGEMASS 255.24544000000003 |
| − | SMILES Oc(c3)ccc(c3)c(c2)[o+1]c(c1)c(c2)c(O)cc(O)1 | + | SMILES Oc(c3)ccc(c3)c(c2)[o+1]c(c1)c(c2)c(O)cc(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/
19 21 0 0 0 0 0 0 0 0999 V2000
-1.9630 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9630 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4067 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8504 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8504 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4067 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2941 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2622 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2622 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2941 0.4725 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0
0.8183 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3853 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9523 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9523 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3853 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8183 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5191 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5191 0.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4067 -1.4544 0.0000 O 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 2 0 0 0 0
8 9 1 0 0 0 0
9 10 2 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
14 17 1 0 0 0 0
1 18 1 0 0 0 0
3 19 1 0 0 0 0
S SKP 8
ID FL7DAANS0001
KNApSAcK_ID C00006610
NAME Apigeninidin
CAS_RN 1151-98-0
FORMULA C15H11O4
EXACTMASS 255.06573384
AVERAGEMASS 255.24544000000003
SMILES Oc(c3)ccc(c3)c(c2)[o+1]c(c1)c(c2)c(O)cc(O)1
M END
