Mol:FL2FACNP0007
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| − | + | ||
| − | + | ||
| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 28 31 0 0 0 0 0 0 0 0999 V2000 | + | 28 31 0 0 0 0 0 0 0 0999 V2000 |
| − | -2.0818 -1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0818 -1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5609 -1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5609 -1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0401 -1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0401 -1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0401 -0.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0401 -0.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5609 -0.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5609 -0.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0818 -0.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0818 -0.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5192 -1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5192 -1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0017 -1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0017 -1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0017 -0.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0017 -0.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5192 -0.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5192 -0.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5221 -0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5221 -0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5192 -2.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5192 -2.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0564 -0.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0564 -0.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5908 -0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5908 -0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5908 0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5908 0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0564 0.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0564 0.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5221 0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5221 0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.6022 -0.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6022 -0.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5609 -2.1353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5609 -2.1353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1252 0.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1252 0.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1252 1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1252 1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5908 1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5908 1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0564 1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0564 1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5230 1.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5230 1.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5908 2.1353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5908 2.1353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4286 1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4286 1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.6022 1.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6022 1.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1243 -0.6398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1243 -0.6398 0.0000 O 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 |
| − | 3 7 1 0 0 0 0 | + | 3 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 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
| − | 10 4 1 0 0 0 0 | + | 10 4 1 0 0 0 0 |
| − | 9 11 1 0 0 0 0 | + | 9 11 1 0 0 0 0 |
| − | 7 12 2 0 0 0 0 | + | 7 12 2 0 0 0 0 |
| − | 11 13 2 0 0 0 0 | + | 11 13 2 0 0 0 0 |
| − | 13 14 1 0 0 0 0 | + | 13 14 1 0 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 11 1 0 0 0 0 | + | 17 11 1 0 0 0 0 |
| − | 6 18 1 0 0 0 0 | + | 6 18 1 0 0 0 0 |
| − | 2 19 1 0 0 0 0 | + | 2 19 1 0 0 0 0 |
| − | 15 20 1 0 0 0 0 | + | 15 20 1 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | 23 16 1 0 0 0 0 | + | 23 16 1 0 0 0 0 |
| − | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
| − | 22 25 1 0 0 0 0 | + | 22 25 1 0 0 0 0 |
| − | 21 26 1 0 0 0 0 | + | 21 26 1 0 0 0 0 |
| − | 21 27 1 0 0 0 0 | + | 21 27 1 0 0 0 0 |
| − | 14 28 1 0 0 0 0 | + | 14 28 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL2FACNP0007 | + | ID FL2FACNP0007 |
| − | KNApSAcK_ID C00008516 | + | KNApSAcK_ID C00008516 |
| − | NAME Sigmoidin G | + | NAME Sigmoidin G |
| − | CAS_RN 151590-50-0 | + | CAS_RN 151590-50-0 |
| − | FORMULA C20H20O8 | + | FORMULA C20H20O8 |
| − | EXACTMASS 388.11581761599996 | + | EXACTMASS 388.11581761599996 |
| − | AVERAGEMASS 388.368 | + | AVERAGEMASS 388.368 |
| − | SMILES O(C4(C)C)c(c(O)1)c(C(C4O)O)cc(C(C2)Oc(c3)c(c(cc(O)3)O)C(=O)2)c1 | + | SMILES O(C4(C)C)c(c(O)1)c(C(C4O)O)cc(C(C2)Oc(c3)c(c(cc(O)3)O)C(=O)2)c1 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
28 31 0 0 0 0 0 0 0 0999 V2000
-2.0818 -1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5609 -1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0401 -1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0401 -0.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5609 -0.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0818 -0.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5192 -1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0017 -1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0017 -0.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5192 -0.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5221 -0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5192 -2.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0564 -0.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5908 -0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5908 0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0564 0.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5221 0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6022 -0.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5609 -2.1353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1252 0.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1252 1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5908 1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0564 1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5230 1.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5908 2.1353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4286 1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6022 1.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1243 -0.6398 0.0000 O 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
3 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 4 1 0 0 0 0
9 11 1 0 0 0 0
7 12 2 0 0 0 0
11 13 2 0 0 0 0
13 14 1 0 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 11 1 0 0 0 0
6 18 1 0 0 0 0
2 19 1 0 0 0 0
15 20 1 0 0 0 0
20 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
23 16 1 0 0 0 0
23 24 1 0 0 0 0
22 25 1 0 0 0 0
21 26 1 0 0 0 0
21 27 1 0 0 0 0
14 28 1 0 0 0 0
S SKP 8
ID FL2FACNP0007
KNApSAcK_ID C00008516
NAME Sigmoidin G
CAS_RN 151590-50-0
FORMULA C20H20O8
EXACTMASS 388.11581761599996
AVERAGEMASS 388.368
SMILES O(C4(C)C)c(c(O)1)c(C(C4O)O)cc(C(C2)Oc(c3)c(c(cc(O)3)O)C(=O)2)c1
M END
