Mol:FLIG1LNI0007
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 37 40 0 0 0 0 0 0 0 0999 V2000 | + | 37 40 0 0 0 0 0 0 0 0999 V2000 |
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| − | 2.2865 -1.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2865 -1.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
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| − | 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 |
| − | 14 18 1 0 0 0 0 | + | 14 18 1 0 0 0 0 |
| − | 9 19 1 0 0 0 0 | + | 9 19 1 0 0 0 0 |
| − | 19 16 1 0 0 0 0 | + | 19 16 1 0 0 0 0 |
| − | 3 20 1 0 0 0 0 | + | 3 20 1 0 0 0 0 |
| − | 1 21 1 0 0 0 0 | + | 1 21 1 0 0 0 0 |
| − | 15 22 1 0 0 0 0 | + | 15 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 |
| − | 6 27 1 0 0 0 0 | + | 6 27 1 0 0 0 0 |
| − | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
| − | 28 29 2 0 0 0 0 | + | 28 29 2 0 0 0 0 |
| − | 29 30 1 0 0 0 0 | + | 29 30 1 0 0 0 0 |
| − | 29 31 1 0 0 0 0 | + | 29 31 1 0 0 0 0 |
| − | 13 32 1 0 0 0 0 | + | 13 32 1 0 0 0 0 |
| − | 2 33 1 0 0 0 0 | + | 2 33 1 0 0 0 0 |
| − | 33 34 1 0 0 0 0 | + | 33 34 1 0 0 0 0 |
| − | 34 35 2 0 0 0 0 | + | 34 35 2 0 0 0 0 |
| − | 35 36 1 0 0 0 0 | + | 35 36 1 0 0 0 0 |
| − | 35 37 1 0 0 0 0 | + | 35 37 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FLIG1LNI0007 | + | ID FLIG1LNI0007 |
| − | KNApSAcK_ID C00010071 | + | KNApSAcK_ID C00010071 |
| − | NAME Euchretin C;5,7,4',5'-Tetrahydroxy-6,8,3'-triprenylcoumaronochromone | + | NAME Euchretin C;5,7,4',5'-Tetrahydroxy-6,8,3'-triprenylcoumaronochromone |
| − | CAS_RN 125002-86-0 | + | CAS_RN 125002-86-0 |
| − | FORMULA C30H32O7 | + | FORMULA C30H32O7 |
| − | EXACTMASS 504.214803378 | + | EXACTMASS 504.214803378 |
| − | AVERAGEMASS 504.57088 | + | AVERAGEMASS 504.57088 |
| − | SMILES O(c31)c(c4CC=C(C)C)c(c(c(c(O)4)CC=C(C)C)O)C(=O)c(c(c2)c(o3)c(c(O)c2O)CC=C(C)C)1 | + | SMILES O(c31)c(c4CC=C(C)C)c(c(c(c(O)4)CC=C(C)C)O)C(=O)c(c(c2)c(o3)c(c(O)c2O)CC=C(C)C)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/
37 40 0 0 0 0 0 0 0 0999 V2000
-2.3409 0.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3409 -0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7846 -0.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2283 -0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2283 0.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7846 0.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6720 -0.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1157 -0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1157 0.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6720 0.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4404 -0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4404 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0352 -1.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6300 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6300 -0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0352 -0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6703 -1.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2865 -1.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0416 0.1554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7846 -1.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8970 0.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2242 -0.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8184 -0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4126 -0.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4126 0.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0068 -0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7846 1.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3939 1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3939 2.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7854 2.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.0352 -2.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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-3.4519 -2.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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11 12 2 0 0 0 0
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15 16 2 0 0 0 0
16 11 1 0 0 0 0
7 17 2 0 0 0 0
14 18 1 0 0 0 0
9 19 1 0 0 0 0
19 16 1 0 0 0 0
3 20 1 0 0 0 0
1 21 1 0 0 0 0
15 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
6 27 1 0 0 0 0
27 28 1 0 0 0 0
28 29 2 0 0 0 0
29 30 1 0 0 0 0
29 31 1 0 0 0 0
13 32 1 0 0 0 0
2 33 1 0 0 0 0
33 34 1 0 0 0 0
34 35 2 0 0 0 0
35 36 1 0 0 0 0
35 37 1 0 0 0 0
S SKP 8
ID FLIG1LNI0007
KNApSAcK_ID C00010071
NAME Euchretin C;5,7,4',5'-Tetrahydroxy-6,8,3'-triprenylcoumaronochromone
CAS_RN 125002-86-0
FORMULA C30H32O7
EXACTMASS 504.214803378
AVERAGEMASS 504.57088
SMILES O(c31)c(c4CC=C(C)C)c(c(c(c(O)4)CC=C(C)C)O)C(=O)c(c(c2)c(o3)c(c(O)c2O)CC=C(C)C)1
M END
