Mol:FL6D1ANS0003
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| − | + | ||
| − | + | ||
| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 20 22 0 0 0 0 0 0 0 0999 V2000 | + | 20 22 0 0 0 0 0 0 0 0999 V2000 |
| − | -2.0023 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0023 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0023 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0023 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4460 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4460 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8897 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8897 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8897 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8897 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4460 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4460 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3334 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3334 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2229 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2229 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2229 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2229 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3334 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3334 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7790 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7790 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3459 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3459 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9129 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9129 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9129 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9129 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3459 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3459 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7790 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7790 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3334 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3334 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4797 0.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4797 0.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4797 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4797 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7790 -0.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7790 -0.8121 0.0000 O 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 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
| − | 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 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 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
| − | 9 11 1 6 0 0 0 | + | 9 11 1 6 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 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 |
| − | 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 1 1 0 0 0 | + | 7 17 1 1 0 0 0 |
| − | 18 1 1 0 0 0 0 | + | 18 1 1 0 0 0 0 |
| − | 14 19 1 0 0 0 0 | + | 14 19 1 0 0 0 0 |
| − | 8 20 1 6 0 0 0 | + | 8 20 1 6 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL6D1ANS0003 | + | ID FL6D1ANS0003 |
| − | KNApSAcK_ID C00008995 | + | KNApSAcK_ID C00008995 |
| − | NAME Epiguibourtinidol-4beta-ol | + | NAME Epiguibourtinidol-4beta-ol |
| − | CAS_RN 113725-62-5 | + | CAS_RN 113725-62-5 |
| − | FORMULA C15H14O5 | + | FORMULA C15H14O5 |
| − | EXACTMASS 274.084123558 | + | EXACTMASS 274.084123558 |
| − | AVERAGEMASS 274.26866 | + | AVERAGEMASS 274.26866 |
| − | SMILES Oc(c3)ccc(c3)C(O1)C(O)C(O)c(c2)c(cc(O)c2)1 | + | SMILES Oc(c3)ccc(c3)C(O1)C(O)C(O)c(c2)c(cc(O)c2)1 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
20 22 0 0 0 0 0 0 0 0999 V2000
-2.0023 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0023 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4460 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8897 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8897 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4460 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3334 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2229 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2229 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3334 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7790 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3459 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9129 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9129 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3459 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7790 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3334 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4797 0.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4797 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7790 -0.8121 0.0000 O 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 1 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
9 11 1 6 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 1 1 0 0 0
18 1 1 0 0 0 0
14 19 1 0 0 0 0
8 20 1 6 0 0 0
S SKP 8
ID FL6D1ANS0003
KNApSAcK_ID C00008995
NAME Epiguibourtinidol-4beta-ol
CAS_RN 113725-62-5
FORMULA C15H14O5
EXACTMASS 274.084123558
AVERAGEMASS 274.26866
SMILES Oc(c3)ccc(c3)C(O1)C(O)C(O)c(c2)c(cc(O)c2)1
M END
