Mol:FL1DHYNF0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 23 25 0 0 0 0 0 0 0 0999 V2000 | + | 23 25 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.7040 0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7040 0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7040 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7040 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1500 -0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1500 -0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5960 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5960 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5960 0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5960 0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1500 0.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1500 0.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0423 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0423 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5102 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5102 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0615 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0615 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6117 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6117 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1501 -0.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1501 -0.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.6884 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6884 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.6884 0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6884 0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1501 0.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1501 0.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6117 0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6117 0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0423 -0.9586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0423 -0.9586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3124 0.8365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3124 0.8365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.6884 0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6884 0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3124 -0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3124 -0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5876 -0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5876 -0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8732 -0.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8732 -0.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6145 -0.4743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6145 -0.4743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3290 -0.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3290 -0.8868 0.0000 C 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 |
| − | 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 11 2 0 0 0 0 | + | 10 11 2 0 0 0 0 |
| − | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
| − | 12 13 2 0 0 0 0 | + | 12 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 10 1 0 0 0 0 | + | 15 10 1 0 0 0 0 |
| − | 7 16 2 0 0 0 0 | + | 7 16 2 0 0 0 0 |
| − | 1 17 1 0 0 0 0 | + | 1 17 1 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 2 1 0 0 0 0 | + | 19 2 1 0 0 0 0 |
| − | 3 20 1 0 0 0 0 | + | 3 20 1 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 9 22 1 0 0 0 0 | + | 9 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | M STY 1 1 SUP | + | M STY 1 1 SUP |
| − | M SLB 1 1 1 | + | M SLB 1 1 1 |
| − | M SAL 1 2 20 21 | + | M SAL 1 2 20 21 |
| − | M SBL 1 1 22 | + | M SBL 1 1 22 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SBV 1 22 -6.4481 3.2633 | + | M SBV 1 22 -6.4481 3.2633 |
| − | M STY 1 2 SUP | + | M STY 1 2 SUP |
| − | M SLB 1 2 2 | + | M SLB 1 2 2 |
| − | M SAL 2 2 22 23 | + | M SAL 2 2 22 23 |
| − | M SBL 2 1 24 | + | M SBL 2 1 24 |
| − | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
| − | M SBV 2 24 -6.4576 3.2687 | + | M SBV 2 24 -6.4576 3.2687 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL1DHYNF0001 | + | ID FL1DHYNF0001 |
| − | KNApSAcK_ID C00007961 | + | KNApSAcK_ID C00007961 |
| − | NAME Ovalitenin B | + | NAME Ovalitenin B |
| − | CAS_RN 64280-21-3 | + | CAS_RN 64280-21-3 |
| − | FORMULA C19H18O4 | + | FORMULA C19H18O4 |
| − | EXACTMASS 310.120509064 | + | EXACTMASS 310.120509064 |
| − | AVERAGEMASS 310.34382 | + | AVERAGEMASS 310.34382 |
| − | SMILES c(c23)(occ3)ccc(c2OC)C(=O)CC(OC)c(c1)cccc1 | + | SMILES c(c23)(occ3)ccc(c2OC)C(=O)CC(OC)c(c1)cccc1 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
23 25 0 0 0 0 0 0 0 0999 V2000
-1.7040 0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7040 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1500 -0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5960 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5960 0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1500 0.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0423 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5102 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0615 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6117 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1501 -0.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6884 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6884 0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1501 0.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6117 0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0423 -0.9586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3124 0.8365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6884 0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3124 -0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5876 -0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8732 -0.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6145 -0.4743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3290 -0.8868 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
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 11 2 0 0 0 0
11 12 1 0 0 0 0
12 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 10 1 0 0 0 0
7 16 2 0 0 0 0
1 17 1 0 0 0 0
17 18 1 0 0 0 0
18 19 2 0 0 0 0
19 2 1 0 0 0 0
3 20 1 0 0 0 0
20 21 1 0 0 0 0
9 22 1 0 0 0 0
22 23 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 20 21
M SBL 1 1 22
M SMT 1 OCH3
M SBV 1 22 -6.4481 3.2633
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 22 23
M SBL 2 1 24
M SMT 2 OCH3
M SBV 2 24 -6.4576 3.2687
S SKP 8
ID FL1DHYNF0001
KNApSAcK_ID C00007961
NAME Ovalitenin B
CAS_RN 64280-21-3
FORMULA C19H18O4
EXACTMASS 310.120509064
AVERAGEMASS 310.34382
SMILES c(c23)(occ3)ccc(c2OC)C(=O)CC(OC)c(c1)cccc1
M END
