Mol:FL3FALNP0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 31 34 0 0 0 0 0 0 0 0999 V2000 | + | 31 34 0 0 0 0 0 0 0 0999 V2000 |
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| − | -1.2501 -0.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2501 -0.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8125 -0.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8125 -0.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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| − | 1.4016 0.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4016 0.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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| − | 1.4016 1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4016 1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9378 1.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9378 1.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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| − | -2.3427 1.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3427 1.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2029 1.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2029 1.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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| − | 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 2 0 0 0 0 | + | 8 9 2 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 |
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| − | 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 |
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| − | 3 17 1 0 0 0 0 | + | 3 17 1 0 0 0 0 |
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| − | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
| − | 22 23 2 0 0 0 0 | + | 22 23 2 0 0 0 0 |
| − | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
| − | 23 25 1 0 0 0 0 | + | 23 25 1 0 0 0 0 |
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| − | 28 30 1 1 0 0 0 | + | 28 30 1 1 0 0 0 |
| − | 28 31 1 6 0 0 0 | + | 28 31 1 6 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3FALNP0001 | + | ID FL3FALNP0001 |
| − | KNApSAcK_ID C00001070 | + | KNApSAcK_ID C00001070 |
| − | NAME Morusin;Mulberrochromene;2-(2,4-Dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-3-(3-methyl-2-butenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one | + | NAME Morusin;Mulberrochromene;2-(2,4-Dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-3-(3-methyl-2-butenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one |
| − | CAS_RN 62596-29-6 | + | CAS_RN 62596-29-6 |
| − | FORMULA C25H24O6 | + | FORMULA C25H24O6 |
| − | EXACTMASS 420.1572885 | + | EXACTMASS 420.1572885 |
| − | AVERAGEMASS 420.45446 | + | AVERAGEMASS 420.45446 |
| − | SMILES O(C(c(c4O)ccc(O)c4)=3)c(c12)c(C(=O)C3CC=C(C)C)c(cc1OC(C=C2)(C)C)O | + | SMILES O(C(c(c4O)ccc(O)c4)=3)c(c12)c(C(=O)C3CC=C(C)C)c(cc1OC(C=C2)(C)C)O |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
31 34 0 0 0 0 0 0 0 0999 V2000
-1.2501 0.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2501 -0.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8125 -0.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3748 -0.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3748 0.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8125 0.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0628 -0.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5004 -0.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5004 0.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0628 0.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9378 0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4016 0.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8654 0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8654 1.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4016 1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9378 1.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8125 -0.8767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0628 -0.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3427 1.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4016 -0.1638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9375 -0.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9113 -0.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3371 -1.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3109 -1.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7889 -0.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8125 1.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2486 1.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6847 1.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6847 0.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3427 1.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2029 1.6607 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 2 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
3 17 1 0 0 0 0
7 18 2 0 0 0 0
19 14 1 0 0 0 0
12 20 1 0 0 0 0
8 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 2 0 0 0 0
23 24 1 0 0 0 0
23 25 1 0 0 0 0
6 26 1 0 0 0 0
26 27 2 0 0 0 0
27 28 1 0 0 0 0
28 29 1 0 0 0 0
29 1 1 0 0 0 0
28 30 1 1 0 0 0
28 31 1 6 0 0 0
S SKP 8
ID FL3FALNP0001
KNApSAcK_ID C00001070
NAME Morusin;Mulberrochromene;2-(2,4-Dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-3-(3-methyl-2-butenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one
CAS_RN 62596-29-6
FORMULA C25H24O6
EXACTMASS 420.1572885
AVERAGEMASS 420.45446
SMILES O(C(c(c4O)ccc(O)c4)=3)c(c12)c(C(=O)C3CC=C(C)C)c(cc1OC(C=C2)(C)C)O
M END
