Mol:FL5FF9NI0006
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 28 30 0 0 0 0 0 0 0 0999 V2000 | + | 28 30 0 0 0 0 0 0 0 0999 V2000 |
| − | 1.4289 0.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4289 0.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4289 -0.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4289 -0.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1434 -1.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 -1.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8579 -0.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8579 -0.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8579 0.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8579 0.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1434 0.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 0.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7145 -1.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7145 -1.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0000 -0.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0000 -0.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7145 -1.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7145 -1.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7145 -1.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7145 -1.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0000 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0000 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7145 -1.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7145 -1.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4289 -0.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4289 -0.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1434 -1.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1434 -1.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1434 -1.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1434 -1.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4289 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4289 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0000 -3.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0000 -3.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8579 -0.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8579 -0.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4289 -2.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4289 -2.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4289 -3.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4289 -3.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4454 0.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4454 0.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1434 -1.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 -1.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1006 0.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1006 0.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.7837 0.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7837 0.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1006 1.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1006 1.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4502 2.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4502 2.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8203 2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8203 2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8203 3.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8203 3.0663 0.0000 C 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 |
| − | 2 7 1 0 0 0 0 | + | 2 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 2 0 0 0 0 | + | 9 10 2 0 0 0 0 |
| − | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
| − | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
| − | 12 7 2 0 0 0 0 | + | 12 7 2 0 0 0 0 |
| − | 9 13 1 0 0 0 0 | + | 9 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 10 1 0 0 0 0 | + | 16 10 1 0 0 0 0 |
| − | 14 18 1 0 0 0 0 | + | 14 18 1 0 0 0 0 |
| − | 11 17 2 0 0 0 0 | + | 11 17 2 0 0 0 0 |
| − | 12 19 1 0 0 0 0 | + | 12 19 1 0 0 0 0 |
| − | 16 20 1 0 0 0 0 | + | 16 20 1 0 0 0 0 |
| − | 13 21 1 0 0 0 0 | + | 13 21 1 0 0 0 0 |
| − | 19 22 1 0 0 0 0 | + | 19 22 1 0 0 0 0 |
| − | 21 23 1 0 0 0 0 | + | 21 23 1 0 0 0 0 |
| − | 23 24 2 0 0 0 0 | + | 23 24 2 0 0 0 0 |
| − | 23 25 1 0 0 0 0 | + | 23 25 1 0 0 0 0 |
| − | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
| − | 25 27 2 0 0 0 0 | + | 25 27 2 0 0 0 0 |
| − | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL5FF9NI0006 | + | ID FL5FF9NI0006 |
| − | KNApSAcK_ID C00013547 | + | KNApSAcK_ID C00013547 |
| − | NAME 5,7,8-Trihydroxy-3-methoxyflavone 8-((E)-2-methylbut-2-enoate);(2E)-5,7-Dihydroxy-3-methoxy-4-oxo-2-phenyl-4H-1-benzopyran-8-yl ester 2-methyl-2-butenoic acid | + | NAME 5,7,8-Trihydroxy-3-methoxyflavone 8-((E)-2-methylbut-2-enoate);(2E)-5,7-Dihydroxy-3-methoxy-4-oxo-2-phenyl-4H-1-benzopyran-8-yl ester 2-methyl-2-butenoic acid |
| − | CAS_RN 221231-14-7 | + | CAS_RN 221231-14-7 |
| − | FORMULA C21H18O7 | + | FORMULA C21H18O7 |
| − | EXACTMASS 382.10525293 | + | EXACTMASS 382.10525293 |
| − | AVERAGEMASS 382.36342 | + | AVERAGEMASS 382.36342 |
| − | SMILES COC(C3=O)=C(Oc(c23)c(OC(=O)C(C)=CC)c(O)cc2O)c(c1)cccc1 | + | SMILES COC(C3=O)=C(Oc(c23)c(OC(=O)C(C)=CC)c(O)cc2O)c(c1)cccc1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
28 30 0 0 0 0 0 0 0 0999 V2000
1.4289 0.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 -0.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 -1.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 -0.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 0.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 0.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 -1.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -0.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7145 -1.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7145 -1.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 -1.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 -0.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 -1.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 -1.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -3.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8579 -0.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 -2.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 -3.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4454 0.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 -1.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1006 0.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7837 0.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1006 1.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4502 2.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8203 2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8203 3.0663 0.0000 C 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
2 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 7 2 0 0 0 0
9 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 10 1 0 0 0 0
14 18 1 0 0 0 0
11 17 2 0 0 0 0
12 19 1 0 0 0 0
16 20 1 0 0 0 0
13 21 1 0 0 0 0
19 22 1 0 0 0 0
21 23 1 0 0 0 0
23 24 2 0 0 0 0
23 25 1 0 0 0 0
25 26 1 0 0 0 0
25 27 2 0 0 0 0
27 28 1 0 0 0 0
S SKP 8
ID FL5FF9NI0006
KNApSAcK_ID C00013547
NAME 5,7,8-Trihydroxy-3-methoxyflavone 8-((E)-2-methylbut-2-enoate);(2E)-5,7-Dihydroxy-3-methoxy-4-oxo-2-phenyl-4H-1-benzopyran-8-yl ester 2-methyl-2-butenoic acid
CAS_RN 221231-14-7
FORMULA C21H18O7
EXACTMASS 382.10525293
AVERAGEMASS 382.36342
SMILES COC(C3=O)=C(Oc(c23)c(OC(=O)C(C)=CC)c(O)cc2O)c(c1)cccc1
M END
