Mol:FL3FDKNS0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 27 29 0 0 0 0 0 0 0 0999 V2000 | + | 27 29 0 0 0 0 0 0 0 0999 V2000 |
| − | -2.4197 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4197 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4197 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4197 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8634 -1.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8634 -1.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3070 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3070 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3070 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3070 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8634 0.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8634 0.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7507 -1.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7507 -1.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1944 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1944 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1944 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1944 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7507 0.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7507 0.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7507 -1.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7507 -1.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3617 0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3617 0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9286 -0.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9286 -0.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4956 0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4956 0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4956 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4956 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9286 1.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9286 1.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3617 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3617 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3616 -0.3503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3616 -0.3503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2276 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2276 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.7769 0.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7769 0.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2769 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2769 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2998 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2998 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5853 -1.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5853 -1.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3616 1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3616 1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2277 1.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2277 1.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.2120 1.7079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2120 1.7079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6534 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6534 2.6052 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 |
| − | 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 |
| − | 1 20 1 0 0 0 0 | + | 1 20 1 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 3 22 1 0 0 0 0 | + | 3 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | 15 24 1 0 0 0 0 | + | 15 24 1 0 0 0 0 |
| − | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
| − | 16 26 1 0 0 0 0 | + | 16 26 1 0 0 0 0 |
| − | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
| − | M STY 1 5 SUP | + | M STY 1 5 SUP |
| − | M SLB 1 5 5 | + | M SLB 1 5 5 |
| − | M SAL 5 2 26 27 | + | M SAL 5 2 26 27 |
| − | M SBL 5 1 28 | + | M SBL 5 1 28 |
| − | M SMT 5 OCH3 | + | M SMT 5 OCH3 |
| − | M SVB 5 28 1.212 1.7079 | + | M SVB 5 28 1.212 1.7079 |
| − | M STY 1 4 SUP | + | M STY 1 4 SUP |
| − | M SLB 1 4 4 | + | M SLB 1 4 4 |
| − | M SAL 4 2 24 25 | + | M SAL 4 2 24 25 |
| − | M SBL 4 1 26 | + | M SBL 4 1 26 |
| − | M SMT 4 OCH3 | + | M SMT 4 OCH3 |
| − | M SVB 4 26 2.0624 1.1317 | + | M SVB 4 26 2.0624 1.1317 |
| − | M STY 1 3 SUP | + | M STY 1 3 SUP |
| − | M SLB 1 3 3 | + | M SLB 1 3 3 |
| − | M SAL 3 2 22 23 | + | M SAL 3 2 22 23 |
| − | M SBL 3 1 24 | + | M SBL 3 1 24 |
| − | M SMT 3 OCH3 | + | M SMT 3 OCH3 |
| − | M SVB 3 24 -2.2998 -1.2954 | + | M SVB 3 24 -2.2998 -1.2954 |
| − | M STY 1 2 SUP | + | M STY 1 2 SUP |
| − | M SLB 1 2 2 | + | M SLB 1 2 2 |
| − | M SAL 2 2 20 21 | + | M SAL 2 2 20 21 |
| − | M SBL 2 1 22 | + | M SBL 2 1 22 |
| − | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
| − | M SVB 2 22 -2.7769 0.4474 | + | M SVB 2 22 -2.7769 0.4474 |
| − | M STY 1 1 SUP | + | M STY 1 1 SUP |
| − | M SLB 1 1 1 | + | M SLB 1 1 1 |
| − | M SAL 1 2 18 19 | + | M SAL 1 2 18 19 |
| − | M SBL 1 1 20 | + | M SBL 1 1 20 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SVB 1 20 1.7052 -0.0565 | + | M SVB 1 20 1.7052 -0.0565 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3FDKNS0001 | + | ID FL3FDKNS0001 |
| − | KNApSAcK_ID C00003918 | + | KNApSAcK_ID C00003918 |
| − | NAME Tricetin 5,7,3',4',5'-pentamethyl ether;5,7,3',4',5'-Pentamethoxyflavone;5,7-Dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one | + | NAME Tricetin 5,7,3',4',5'-pentamethyl ether;5,7,3',4',5'-Pentamethoxyflavone;5,7-Dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one |
| − | CAS_RN 53350-26-8 | + | CAS_RN 53350-26-8 |
| − | FORMULA C20H20O7 | + | FORMULA C20H20O7 |
| − | EXACTMASS 372.120902994 | + | EXACTMASS 372.120902994 |
| − | AVERAGEMASS 372.3686 | + | AVERAGEMASS 372.3686 |
| − | SMILES C(=O)(C=1)c(c3OC)c(cc(c3)OC)OC(c(c2)cc(OC)c(OC)c2OC)1 | + | SMILES C(=O)(C=1)c(c3OC)c(cc(c3)OC)OC(c(c2)cc(OC)c(OC)c2OC)1 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
27 29 0 0 0 0 0 0 0 0999 V2000
-2.4197 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4197 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8634 -1.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3070 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3070 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8634 0.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7507 -1.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1944 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1944 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7507 0.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7507 -1.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3617 0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9286 -0.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4956 0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4956 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9286 1.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3617 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3616 -0.3503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2276 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7769 0.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2769 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2998 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5853 -1.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3616 1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2277 1.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2120 1.7079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6534 2.6052 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
14 18 1 0 0 0 0
18 19 1 0 0 0 0
1 20 1 0 0 0 0
20 21 1 0 0 0 0
3 22 1 0 0 0 0
22 23 1 0 0 0 0
15 24 1 0 0 0 0
24 25 1 0 0 0 0
16 26 1 0 0 0 0
26 27 1 0 0 0 0
M STY 1 5 SUP
M SLB 1 5 5
M SAL 5 2 26 27
M SBL 5 1 28
M SMT 5 OCH3
M SVB 5 28 1.212 1.7079
M STY 1 4 SUP
M SLB 1 4 4
M SAL 4 2 24 25
M SBL 4 1 26
M SMT 4 OCH3
M SVB 4 26 2.0624 1.1317
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 22 23
M SBL 3 1 24
M SMT 3 OCH3
M SVB 3 24 -2.2998 -1.2954
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 20 21
M SBL 2 1 22
M SMT 2 OCH3
M SVB 2 22 -2.7769 0.4474
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 18 19
M SBL 1 1 20
M SMT 1 OCH3
M SVB 1 20 1.7052 -0.0565
S SKP 8
ID FL3FDKNS0001
KNApSAcK_ID C00003918
NAME Tricetin 5,7,3',4',5'-pentamethyl ether;5,7,3',4',5'-Pentamethoxyflavone;5,7-Dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one
CAS_RN 53350-26-8
FORMULA C20H20O7
EXACTMASS 372.120902994
AVERAGEMASS 372.3686
SMILES C(=O)(C=1)c(c3OC)c(cc(c3)OC)OC(c(c2)cc(OC)c(OC)c2OC)1
M END
