Mol:FL3FALNI0018
From Metabolomics.JP
(Difference between revisions)
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| − | 36 38 0 0 0 0 0 0 0 0999 V2000 | + | 36 38 0 0 0 0 0 0 0 0999 V2000 |
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| − | 0.3590 -0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3590 -0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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| − | 1.0735 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0735 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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| − | 2.5024 0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5024 0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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| − | -0.3554 -2.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3554 -2.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2169 1.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2169 1.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2133 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2133 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
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| − | -4.6423 -1.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.6423 -1.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -5.3567 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.3567 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.6423 -2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.6423 -2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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| − | -2.4977 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4977 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2169 -0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2169 -0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.9302 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9302 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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| − | 3 4 2 0 0 0 0 | + | 3 4 2 0 0 0 0 |
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| − | 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 |
| − | 7 17 2 0 0 0 0 | + | 7 17 2 0 0 0 0 |
| − | 18 14 1 0 0 0 0 | + | 18 14 1 0 0 0 0 |
| − | 4 19 1 0 0 0 0 | + | 4 19 1 0 0 0 0 |
| − | 6 20 1 0 0 0 0 | + | 6 20 1 0 0 0 0 |
| − | 12 21 1 0 0 0 0 | + | 12 21 1 0 0 0 0 |
| − | 5 22 1 0 0 0 0 | + | 5 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | 23 24 2 0 0 0 0 | + | 23 24 2 0 0 0 0 |
| − | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
| − | 24 26 1 0 0 0 0 | + | 24 26 1 0 0 0 0 |
| − | 3 27 1 0 0 0 0 | + | 3 27 1 0 0 0 0 |
| − | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
| − | 13 29 1 0 0 0 0 | + | 13 29 1 0 0 0 0 |
| − | 29 30 1 0 0 0 0 | + | 29 30 1 0 0 0 0 |
| − | 30 31 2 0 0 0 0 | + | 30 31 2 0 0 0 0 |
| − | 31 32 1 0 0 0 0 | + | 31 32 1 0 0 0 0 |
| − | 31 33 1 0 0 0 0 | + | 31 33 1 0 0 0 0 |
| − | 28 34 2 0 0 0 0 | + | 28 34 2 0 0 0 0 |
| − | 34 35 1 0 0 0 0 | + | 34 35 1 0 0 0 0 |
| − | 34 36 1 0 0 0 0 | + | 34 36 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3FALNI0018 | + | ID FL3FALNI0018 |
| − | KNApSAcK_ID C00013417 | + | KNApSAcK_ID C00013417 |
| − | NAME Dorsilurin A;2-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one | + | NAME Dorsilurin A;2-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
| − | CAS_RN 212071-80-2 | + | CAS_RN 212071-80-2 |
| − | FORMULA C30H34O6 | + | FORMULA C30H34O6 |
| − | EXACTMASS 490.23553882 | + | EXACTMASS 490.23553882 |
| − | AVERAGEMASS 490.58736000000005 | + | AVERAGEMASS 490.58736000000005 |
| − | SMILES c(O2)(c(C(=O)C=C2c(c3)c(c(c(O)c3)CC=C(C)C)O)1)c(CC=C(C)C)c(O)c(CC=C(C)C)c1O | + | SMILES c(O2)(c(C(=O)C=C2c(c3)c(c(c(O)c3)CC=C(C)C)O)1)c(CC=C(C)C)c(O)c(CC=C(C)C)c1O |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
36 38 0 0 0 0 0 0 0 0999 V2000
-1.0699 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0699 -0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7844 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4989 -0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4989 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7844 -1.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3554 -1.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3590 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3590 -0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3554 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0735 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5024 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5024 0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0735 0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3554 -2.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2169 1.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2133 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7844 -2.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -1.2354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2133 -1.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9278 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6423 -1.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3567 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6423 -2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7844 0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4977 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2169 -0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9302 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6435 -0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3567 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6435 -1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4977 2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2110 2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7844 2.4729 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
1 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 2 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
7 17 2 0 0 0 0
18 14 1 0 0 0 0
4 19 1 0 0 0 0
6 20 1 0 0 0 0
12 21 1 0 0 0 0
5 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 2 0 0 0 0
24 25 1 0 0 0 0
24 26 1 0 0 0 0
3 27 1 0 0 0 0
27 28 1 0 0 0 0
13 29 1 0 0 0 0
29 30 1 0 0 0 0
30 31 2 0 0 0 0
31 32 1 0 0 0 0
31 33 1 0 0 0 0
28 34 2 0 0 0 0
34 35 1 0 0 0 0
34 36 1 0 0 0 0
S SKP 8
ID FL3FALNI0018
KNApSAcK_ID C00013417
NAME Dorsilurin A;2-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
CAS_RN 212071-80-2
FORMULA C30H34O6
EXACTMASS 490.23553882
AVERAGEMASS 490.58736000000005
SMILES c(O2)(c(C(=O)C=C2c(c3)c(c(c(O)c3)CC=C(C)C)O)1)c(CC=C(C)C)c(O)c(CC=C(C)C)c1O
M END
