Mol:FLIA2LNS0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 25 28 0 0 0 0 0 0 0 0999 V2000 | + | 25 28 0 0 0 0 0 0 0 0999 V2000 |
| − | -2.2358 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2358 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2358 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2358 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6795 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6795 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1232 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1232 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1232 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1232 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6795 1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6795 1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5669 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5669 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0106 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0106 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0106 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0106 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5669 1.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5669 1.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5455 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5455 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5455 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5455 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1403 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1403 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7350 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7350 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7350 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7350 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1403 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1403 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5669 -0.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5669 -0.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3882 -1.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3882 -1.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7919 -0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7919 -0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3882 -0.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3882 -0.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.7919 -0.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7919 -0.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5931 1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5931 1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.0931 2.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0931 2.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6011 -1.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6011 -1.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2526 -2.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2526 -2.4263 0.0000 C 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 2 0 0 0 0 | + | 8 9 2 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 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 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 |
| − | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
| − | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
| − | 20 15 1 0 0 0 0 | + | 20 15 1 0 0 0 0 |
| − | 2 21 1 0 0 0 0 | + | 2 21 1 0 0 0 0 |
| − | 1 22 1 0 0 0 0 | + | 1 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | 12 24 1 0 0 0 0 | + | 12 24 1 0 0 0 0 |
| − | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
| − | M STY 1 2 SUP | + | M STY 1 2 SUP |
| − | M SLB 1 2 2 | + | M SLB 1 2 2 |
| − | M SAL 2 2 24 25 | + | M SAL 2 2 24 25 |
| − | M SBL 2 1 27 | + | M SBL 2 1 27 |
| − | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
| − | M SVB 2 27 -0.169 -0.8933 | + | M SVB 2 27 -0.169 -0.8933 |
| − | M STY 1 1 SUP | + | M STY 1 1 SUP |
| − | M SLB 1 1 1 | + | M SLB 1 1 1 |
| − | M SAL 1 2 22 23 | + | M SAL 1 2 22 23 |
| − | M SBL 1 1 25 | + | M SBL 1 1 25 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SVB 1 25 -2.5931 1.3062 | + | M SVB 1 25 -2.5931 1.3062 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FLIA2LNS0001 | + | ID FLIA2LNS0001 |
| − | KNApSAcK_ID C00009418 | + | KNApSAcK_ID C00009418 |
| − | NAME 6-Hydroxy-7,2'-dimethoxy-4',5'-methylenedioxyisoflavone | + | NAME 6-Hydroxy-7,2'-dimethoxy-4',5'-methylenedioxyisoflavone |
| − | CAS_RN 51986-37-9 | + | CAS_RN 51986-37-9 |
| − | FORMULA C18H14O7 | + | FORMULA C18H14O7 |
| − | EXACTMASS 342.073952802 | + | EXACTMASS 342.073952802 |
| − | AVERAGEMASS 342.29956000000004 | + | AVERAGEMASS 342.29956000000004 |
| − | SMILES c(c34)c(c(OC)cc3OCO4)C(C2=O)=COc(c21)cc(OC)c(O)c1 | + | SMILES c(c34)c(c(OC)cc3OCO4)C(C2=O)=COc(c21)cc(OC)c(O)c1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
25 28 0 0 0 0 0 0 0 0999 V2000
-2.2358 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2358 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6795 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1232 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1232 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6795 1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5669 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0106 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0106 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5669 1.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5455 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5455 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1403 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7350 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7350 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1403 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5669 -0.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3882 -1.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7919 -0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3882 -0.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7919 -0.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5931 1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0931 2.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6011 -1.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2526 -2.4263 0.0000 C 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 2 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 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 2 0 0 0 0
14 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
20 15 1 0 0 0 0
2 21 1 0 0 0 0
1 22 1 0 0 0 0
22 23 1 0 0 0 0
12 24 1 0 0 0 0
24 25 1 0 0 0 0
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 24 25
M SBL 2 1 27
M SMT 2 OCH3
M SVB 2 27 -0.169 -0.8933
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 22 23
M SBL 1 1 25
M SMT 1 OCH3
M SVB 1 25 -2.5931 1.3062
S SKP 8
ID FLIA2LNS0001
KNApSAcK_ID C00009418
NAME 6-Hydroxy-7,2'-dimethoxy-4',5'-methylenedioxyisoflavone
CAS_RN 51986-37-9
FORMULA C18H14O7
EXACTMASS 342.073952802
AVERAGEMASS 342.29956000000004
SMILES c(c34)c(c(OC)cc3OCO4)C(C2=O)=COc(c21)cc(OC)c(O)c1
M END
