Mol:FL6DF9NF0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 27 30 0 0 0 0 0 0 0 0999 V2000 | + | 27 30 0 0 0 0 0 0 0 0999 V2000 |
| − | 0.9892 0.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9892 0.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2786 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2786 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4320 0.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4320 0.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4320 -0.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4320 -0.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2786 -0.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2786 -0.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9892 -0.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9892 -0.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1426 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1426 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8532 0.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8532 0.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8532 -0.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8532 -0.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1426 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1426 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.6336 0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6336 0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1159 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1159 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.6336 -0.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6336 -0.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8018 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8018 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8018 -1.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8018 -1.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4588 -1.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4588 -1.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1159 -1.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1159 -1.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1159 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1159 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4588 -0.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4588 -0.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7033 0.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7033 0.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3701 0.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3701 0.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1426 -1.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1426 -1.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8571 -1.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8571 -1.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2786 1.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2786 1.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9930 1.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9930 1.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1426 1.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1426 1.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8571 1.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8571 1.9911 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 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 6 1 1 0 0 0 0 | + | 6 1 1 0 0 0 0 |
| − | 3 7 2 0 0 0 0 | + | 3 7 2 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 4 2 0 0 0 0 | + | 10 4 2 0 0 0 0 |
| − | 8 11 1 0 0 0 0 | + | 8 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 9 1 0 0 0 0 | + | 13 9 1 0 0 0 0 |
| − | 7 26 1 0 0 0 0 | + | 7 26 1 0 0 0 0 |
| − | 2 24 1 1 0 0 0 | + | 2 24 1 1 0 0 0 |
| − | 10 22 1 0 0 0 0 | + | 10 22 1 0 0 0 0 |
| − | 6 14 1 1 0 0 0 | + | 6 14 1 1 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 18 1 0 0 0 0 | + | 17 18 1 0 0 0 0 |
| − | 18 19 2 0 0 0 0 | + | 18 19 2 0 0 0 0 |
| − | 19 14 1 0 0 0 0 | + | 19 14 1 0 0 0 0 |
| − | 1 20 1 6 0 0 0 | + | 1 20 1 6 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
| − | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL6DF9NF0001 | + | ID FL6DF9NF0001 |
| − | KNApSAcK_ID C00013269 | + | KNApSAcK_ID C00013269 |
| − | NAME Diplotropin;(5R,6S,7R)-rel-(+)-6,7-Dihydro-4,5,6,9-tetramethoxy-7-phenyl-5H-furo[3,2-g][1]benzopyran | + | NAME Diplotropin;(5R,6S,7R)-rel-(+)-6,7-Dihydro-4,5,6,9-tetramethoxy-7-phenyl-5H-furo[3,2-g][1]benzopyran |
| − | CAS_RN 883238-76-4 | + | CAS_RN 883238-76-4 |
| − | FORMULA C21H22O6 | + | FORMULA C21H22O6 |
| − | EXACTMASS 370.141638436 | + | EXACTMASS 370.141638436 |
| − | AVERAGEMASS 370.39578 | + | AVERAGEMASS 370.39578 |
| − | SMILES O(C)C(C3c(c4)cccc4)C(OC)c(c(OC)1)c(O3)c(OC)c(o2)c1cc2 | + | SMILES O(C)C(C3c(c4)cccc4)C(OC)c(c(OC)1)c(O3)c(OC)c(o2)c1cc2 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
27 30 0 0 0 0 0 0 0 0999 V2000
0.9892 0.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2786 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4320 0.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4320 -0.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2786 -0.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9892 -0.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1426 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8532 0.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8532 -0.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1426 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6336 0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1159 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6336 -0.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8018 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8018 -1.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4588 -1.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1159 -1.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1159 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4588 -0.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7033 0.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3701 0.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1426 -1.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8571 -1.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2786 1.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9930 1.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1426 1.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8571 1.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
6 1 1 0 0 0 0
3 7 2 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 4 2 0 0 0 0
8 11 1 0 0 0 0
11 12 2 0 0 0 0
12 13 1 0 0 0 0
13 9 1 0 0 0 0
7 26 1 0 0 0 0
2 24 1 1 0 0 0
10 22 1 0 0 0 0
6 14 1 1 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 18 1 0 0 0 0
18 19 2 0 0 0 0
19 14 1 0 0 0 0
1 20 1 6 0 0 0
20 21 1 0 0 0 0
22 23 1 0 0 0 0
24 25 1 0 0 0 0
26 27 1 0 0 0 0
S SKP 8
ID FL6DF9NF0001
KNApSAcK_ID C00013269
NAME Diplotropin;(5R,6S,7R)-rel-(+)-6,7-Dihydro-4,5,6,9-tetramethoxy-7-phenyl-5H-furo[3,2-g][1]benzopyran
CAS_RN 883238-76-4
FORMULA C21H22O6
EXACTMASS 370.141638436
AVERAGEMASS 370.39578
SMILES O(C)C(C3c(c4)cccc4)C(OC)c(c(OC)1)c(O3)c(OC)c(o2)c1cc2
M END
