Mol:FL5FDBNS0002
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 26 0 0 0 0 0 0 0 0999 V2000 | + | 24 26 0 0 0 0 0 0 0 0999 V2000 |
| − | -2.4197 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4197 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4197 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4197 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8634 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8634 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3070 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3070 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3070 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3070 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8634 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8634 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7507 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7507 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1944 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1944 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1944 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1944 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7507 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7507 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7507 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7507 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3617 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3617 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9286 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9286 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4956 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4956 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4956 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4956 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9286 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9286 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3617 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3617 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8634 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8634 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6716 -0.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6716 -0.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5376 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5376 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.7769 0.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7769 0.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2769 1.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2769 1.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0624 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0624 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7769 1.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7769 1.0418 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 |
| − | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
| − | 8 19 1 0 0 0 0 | + | 8 19 1 0 0 0 0 |
| − | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
| − | 1 21 1 0 0 0 0 | + | 1 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 3 SUP | + | M STY 1 3 SUP |
| − | M SLB 1 3 3 | + | M SLB 1 3 3 |
| − | M SAL 3 2 23 24 | + | M SAL 3 2 23 24 |
| − | M SBL 3 1 25 | + | M SBL 3 1 25 |
| − | M SMT 3 OCH3 | + | M SMT 3 OCH3 |
| − | M SVB 3 25 2.0624 1.4543 | + | M SVB 3 25 2.0624 1.4543 |
| − | M STY 1 2 SUP | + | M STY 1 2 SUP |
| − | M SLB 1 2 2 | + | M SLB 1 2 2 |
| − | M SAL 2 2 21 22 | + | M SAL 2 2 21 22 |
| − | M SBL 2 1 23 | + | M SBL 2 1 23 |
| − | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
| − | M SVB 2 23 -2.7769 0.77 | + | M SVB 2 23 -2.7769 0.77 |
| − | M STY 1 1 SUP | + | M STY 1 1 SUP |
| − | M SLB 1 1 1 | + | M SLB 1 1 1 |
| − | M SAL 1 2 19 20 | + | M SAL 1 2 19 20 |
| − | M SBL 1 1 21 | + | M SBL 1 1 21 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SVB 1 21 0.0044 -0.6973 | + | M SVB 1 21 0.0044 -0.6973 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL5FDBNS0002 | + | ID FL5FDBNS0002 |
| − | KNApSAcK_ID C00004573 | + | KNApSAcK_ID C00004573 |
| − | NAME Kaempferol 3,7,4'-trimethyl ether;5-Hydroxy-3,7,4'-trimethoxyflavone;5-Hydroxy-3,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one | + | NAME Kaempferol 3,7,4'-trimethyl ether;5-Hydroxy-3,7,4'-trimethoxyflavone;5-Hydroxy-3,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
| − | CAS_RN 15486-34-7 | + | CAS_RN 15486-34-7 |
| − | FORMULA C18H16O6 | + | FORMULA C18H16O6 |
| − | EXACTMASS 328.094688244 | + | EXACTMASS 328.094688244 |
| − | AVERAGEMASS 328.31604 | + | AVERAGEMASS 328.31604 |
| − | SMILES c(c21)(O)cc(OC)cc(OC(c(c3)ccc(OC)c3)=C(C2=O)OC)1 | + | SMILES c(c21)(O)cc(OC)cc(OC(c(c3)ccc(OC)c3)=C(C2=O)OC)1 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
24 26 0 0 0 0 0 0 0 0999 V2000
-2.4197 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4197 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8634 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3070 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3070 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8634 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7507 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1944 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1944 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7507 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7507 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3617 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9286 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4956 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4956 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9286 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3617 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8634 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6716 -0.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5376 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7769 0.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2769 1.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0624 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7769 1.0418 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
3 18 1 0 0 0 0
8 19 1 0 0 0 0
19 20 1 0 0 0 0
1 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 3 SUP
M SLB 1 3 3
M SAL 3 2 23 24
M SBL 3 1 25
M SMT 3 OCH3
M SVB 3 25 2.0624 1.4543
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 21 22
M SBL 2 1 23
M SMT 2 OCH3
M SVB 2 23 -2.7769 0.77
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 19 20
M SBL 1 1 21
M SMT 1 OCH3
M SVB 1 21 0.0044 -0.6973
S SKP 8
ID FL5FDBNS0002
KNApSAcK_ID C00004573
NAME Kaempferol 3,7,4'-trimethyl ether;5-Hydroxy-3,7,4'-trimethoxyflavone;5-Hydroxy-3,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
CAS_RN 15486-34-7
FORMULA C18H16O6
EXACTMASS 328.094688244
AVERAGEMASS 328.31604
SMILES c(c21)(O)cc(OC)cc(OC(c(c3)ccc(OC)c3)=C(C2=O)OC)1
M END
