Mol:FLICWXNS0004
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 21 23 0 0 0 0 0 0 0 0999 V2000 | + | 21 23 0 0 0 0 0 0 0 0999 V2000 |
| − | -2.0045 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0045 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0045 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0045 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4482 0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4482 0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8919 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8919 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8919 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8919 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4482 1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4482 1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3356 0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3356 0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2207 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2207 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2207 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2207 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3356 1.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3356 1.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7768 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7768 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7768 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7768 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3716 -0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3716 -0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9664 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9664 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9664 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9664 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3716 0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3716 0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1826 -0.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1826 -0.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5606 1.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5606 1.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5606 -0.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5606 -0.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9542 -1.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9542 -1.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6687 -1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6687 -1.4494 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 | + | 7 8 2 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 |
| − | 8 11 1 0 0 0 0 | + | 8 11 1 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 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
| − | 16 11 2 0 0 0 0 | + | 16 11 2 0 0 0 0 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | 12 17 1 0 0 0 0 | + | 12 17 1 0 0 0 0 |
| − | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
| − | 14 19 1 0 0 0 0 | + | 14 19 1 0 0 0 0 |
| − | 13 20 1 0 0 0 0 | + | 13 20 1 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 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 -5.6146 2.8130 | + | M SBV 1 22 -5.6146 2.8130 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FLICWXNS0004 | + | ID FLICWXNS0004 |
| − | KNApSAcK_ID C00009751 | + | KNApSAcK_ID C00009751 |
| − | NAME Haginin C;7,2',4'-Trihydroxy-3'-methoxyisoflavene | + | NAME Haginin C;7,2',4'-Trihydroxy-3'-methoxyisoflavene |
| − | CAS_RN 79852-14-5 | + | CAS_RN 79852-14-5 |
| − | FORMULA C16H14O5 | + | FORMULA C16H14O5 |
| − | EXACTMASS 286.084123558 | + | EXACTMASS 286.084123558 |
| − | AVERAGEMASS 286.27936 | + | AVERAGEMASS 286.27936 |
| − | SMILES COc(c(O)3)c(O)c(cc3)C(C1)=Cc(c2)c(cc(O)c2)O1 | + | SMILES COc(c(O)3)c(O)c(cc3)C(C1)=Cc(c2)c(cc(O)c2)O1 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
21 23 0 0 0 0 0 0 0 0999 V2000
-2.0045 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0045 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4482 0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8919 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8919 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4482 1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3356 0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2207 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2207 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3356 1.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7768 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7768 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3716 -0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9664 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9664 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3716 0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1826 -0.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5606 1.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5606 -0.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9542 -1.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6687 -1.4494 0.0000 C 0 0 0 0 0 0 0 0 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 2 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
8 11 1 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 16 1 0 0 0 0
16 11 2 0 0 0 0
1 2 1 0 0 0 0
12 17 1 0 0 0 0
1 18 1 0 0 0 0
14 19 1 0 0 0 0
13 20 1 0 0 0 0
20 21 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 -5.6146 2.8130
S SKP 8
ID FLICWXNS0004
KNApSAcK_ID C00009751
NAME Haginin C;7,2',4'-Trihydroxy-3'-methoxyisoflavene
CAS_RN 79852-14-5
FORMULA C16H14O5
EXACTMASS 286.084123558
AVERAGEMASS 286.27936
SMILES COc(c(O)3)c(O)c(cc3)C(C1)=Cc(c2)c(cc(O)c2)O1
M END
