Mol:FL5F1ANF0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 24 27 0 0 0 0 0 0 0 0999 V2000 | + | 24 27 0 0 0 0 0 0 0 0999 V2000 |
| − | -2.3596 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3596 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3596 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3596 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8033 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8033 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2470 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2470 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2470 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2470 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8033 0.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8033 0.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6907 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6907 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1344 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1344 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1344 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1344 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6907 0.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6907 0.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6907 -1.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6907 -1.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.4217 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4217 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9887 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9887 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5557 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5557 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5557 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5557 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9887 1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9887 1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.4217 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4217 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9368 1.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9368 1.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5757 1.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5757 1.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8370 0.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8370 0.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7316 -1.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7316 -1.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5977 -1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5977 -1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1225 1.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1225 1.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8370 0.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8370 0.9711 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 |
| − | 7 11 2 0 0 0 0 | + | 7 11 2 0 0 0 0 |
| − | 9 12 1 0 0 0 0 | + | 9 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 17 2 0 0 0 0 | + | 16 17 2 0 0 0 0 |
| − | 17 12 1 0 0 0 0 | + | 17 12 1 0 0 0 0 |
| − | 6 18 1 0 0 0 0 | + | 6 18 1 0 0 0 0 |
| − | 18 19 2 0 0 0 0 | + | 18 19 2 0 0 0 0 |
| − | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
| − | 20 1 1 0 0 0 0 | + | 20 1 1 0 0 0 0 |
| − | 8 21 1 0 0 0 0 | + | 8 21 1 0 0 0 0 |
| − | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
| − | 15 23 1 0 0 0 0 | + | 15 23 1 0 0 0 0 |
| − | 23 24 1 0 0 0 0 | + | 23 24 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 23 24 | + | M SAL 2 2 23 24 |
| − | M SBL 2 1 26 | + | M SBL 2 1 26 |
| − | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
| − | M SVB 2 26 2.1225 1.3836 | + | M SVB 2 26 2.1225 1.3836 |
| − | M STY 1 1 SUP | + | M STY 1 1 SUP |
| − | M SLB 1 1 1 | + | M SLB 1 1 1 |
| − | M SAL 1 2 21 22 | + | M SAL 1 2 21 22 |
| − | M SBL 1 1 24 | + | M SBL 1 1 24 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SVB 1 24 0.0645 -0.768 | + | M SVB 1 24 0.0645 -0.768 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL5F1ANF0001 | + | ID FL5F1ANF0001 |
| − | KNApSAcK_ID C00005090 | + | KNApSAcK_ID C00005090 |
| − | NAME 3,4'-Dimethoxyfurano[2,3:7,8]flavone | + | NAME 3,4'-Dimethoxyfurano[2,3:7,8]flavone |
| − | CAS_RN 70894-16-5 | + | CAS_RN 70894-16-5 |
| − | FORMULA C19H14O5 | + | FORMULA C19H14O5 |
| − | EXACTMASS 322.084123558 | + | EXACTMASS 322.084123558 |
| − | AVERAGEMASS 322.31146 | + | AVERAGEMASS 322.31146 |
| − | SMILES c(c14)(occ4)ccc(C2=O)c(OC(c(c3)ccc(OC)c3)=C2OC)1 | + | SMILES c(c14)(occ4)ccc(C2=O)c(OC(c(c3)ccc(OC)c3)=C2OC)1 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
24 27 0 0 0 0 0 0 0 0999 V2000
-2.3596 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3596 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8033 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2470 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2470 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8033 0.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6907 -0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1344 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1344 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6907 0.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6907 -1.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4217 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9887 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5557 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5557 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9887 1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4217 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9368 1.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5757 1.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8370 0.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7316 -1.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5977 -1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1225 1.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8370 0.9711 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
7 11 2 0 0 0 0
9 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 17 2 0 0 0 0
17 12 1 0 0 0 0
6 18 1 0 0 0 0
18 19 2 0 0 0 0
19 20 1 0 0 0 0
20 1 1 0 0 0 0
8 21 1 0 0 0 0
21 22 1 0 0 0 0
15 23 1 0 0 0 0
23 24 1 0 0 0 0
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 23 24
M SBL 2 1 26
M SMT 2 OCH3
M SVB 2 26 2.1225 1.3836
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 21 22
M SBL 1 1 24
M SMT 1 OCH3
M SVB 1 24 0.0645 -0.768
S SKP 8
ID FL5F1ANF0001
KNApSAcK_ID C00005090
NAME 3,4'-Dimethoxyfurano[2,3:7,8]flavone
CAS_RN 70894-16-5
FORMULA C19H14O5
EXACTMASS 322.084123558
AVERAGEMASS 322.31146
SMILES c(c14)(occ4)ccc(C2=O)c(OC(c(c3)ccc(OC)c3)=C2OC)1
M END
