Mol:FL5FFGNS0002
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 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4197 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4197 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4197 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8634 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8634 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3070 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3070 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3070 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3070 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8634 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8634 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7507 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7507 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1944 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1944 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1944 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1944 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7507 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7507 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7507 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7507 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3617 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3617 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9286 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9286 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4956 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4956 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4956 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4956 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9286 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9286 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3617 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3617 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8634 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8634 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8634 0.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8634 0.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0624 -0.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0624 -0.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9286 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9286 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.7769 0.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7769 0.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2768 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2768 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6716 -1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6716 -1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5377 -1.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5377 -1.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0624 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0624 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7769 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7769 0.7145 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 |
| − | 6 19 1 0 0 0 0 | + | 6 19 1 0 0 0 0 |
| − | 14 20 1 0 0 0 0 | + | 14 20 1 0 0 0 0 |
| − | 16 21 1 0 0 0 0 | + | 16 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 |
| − | 8 24 1 0 0 0 0 | + | 8 24 1 0 0 0 0 |
| − | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
| − | 15 26 1 0 0 0 0 | + | 15 26 1 0 0 0 0 |
| − | 26 27 1 0 0 0 0 | + | 26 27 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 26 27 | + | M SAL 3 2 26 27 |
| − | M SBL 3 1 28 | + | M SBL 3 1 28 |
| − | M SMT 3 OCH3 | + | M SMT 3 OCH3 |
| − | M SVB 3 28 2.0624 1.127 | + | M SVB 3 28 2.0624 1.127 |
| − | 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 26 | + | M SBL 2 1 26 |
| − | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
| − | M SVB 2 26 0.0044 -1.0246 | + | M SVB 2 26 0.0044 -1.0246 |
| − | 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 24 | + | M SBL 1 1 24 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SVB 1 24 -2.7769 0.4428 | + | M SVB 1 24 -2.7769 0.4428 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL5FFGNS0002 | + | ID FL5FFGNS0002 |
| − | KNApSAcK_ID C00004842 | + | KNApSAcK_ID C00004842 |
| − | NAME Hibiscetin 3,7,4'-trimethyl ether | + | NAME Hibiscetin 3,7,4'-trimethyl ether |
| − | CAS_RN 71149-61-6 | + | CAS_RN 71149-61-6 |
| − | FORMULA C18H16O9 | + | FORMULA C18H16O9 |
| − | EXACTMASS 376.07943210999997 | + | EXACTMASS 376.07943210999997 |
| − | AVERAGEMASS 376.31424 | + | AVERAGEMASS 376.31424 |
| − | SMILES c(OC)(c(O)1)c(O)cc(C(O2)=C(C(c(c(O)3)c2c(c(OC)c3)O)=O)OC)c1 | + | SMILES c(OC)(c(O)1)c(O)cc(C(O2)=C(C(c(c(O)3)c2c(c(OC)c3)O)=O)OC)c1 |
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 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4197 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8634 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3070 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3070 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8634 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7507 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1944 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1944 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7507 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7507 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3617 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9286 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4956 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4956 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9286 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3617 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8634 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8634 0.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0624 -0.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9286 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7769 0.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2768 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6716 -1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5377 -1.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0624 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7769 0.7145 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
6 19 1 0 0 0 0
14 20 1 0 0 0 0
16 21 1 0 0 0 0
1 22 1 0 0 0 0
22 23 1 0 0 0 0
8 24 1 0 0 0 0
24 25 1 0 0 0 0
15 26 1 0 0 0 0
26 27 1 0 0 0 0
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 26 27
M SBL 3 1 28
M SMT 3 OCH3
M SVB 3 28 2.0624 1.127
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 24 25
M SBL 2 1 26
M SMT 2 OCH3
M SVB 2 26 0.0044 -1.0246
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 22 23
M SBL 1 1 24
M SMT 1 OCH3
M SVB 1 24 -2.7769 0.4428
S SKP 8
ID FL5FFGNS0002
KNApSAcK_ID C00004842
NAME Hibiscetin 3,7,4'-trimethyl ether
CAS_RN 71149-61-6
FORMULA C18H16O9
EXACTMASS 376.07943210999997
AVERAGEMASS 376.31424
SMILES c(OC)(c(O)1)c(O)cc(C(O2)=C(C(c(c(O)3)c2c(c(OC)c3)O)=O)OC)c1
M END
