Mol:FL5FEGNS0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
26 28 0 0 0 0 0 0 0 0999 V2000
-2.2410 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2410 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6847 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1284 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1284 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6847 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5721 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0158 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0158 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5721 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5721 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5403 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1072 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6742 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6742 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1072 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5403 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5403 -1.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7971 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6847 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2410 -0.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1072 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2410 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9555 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9555 -0.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2410 -1.1394 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
8 18 1 0 0 0 0
1 19 1 0 0 0 0
3 20 1 0 0 0 0
14 21 1 0 0 0 0
16 22 1 0 0 0 0
15 23 1 0 0 0 0
23 24 1 0 0 0 0
2 25 1 0 0 0 0
25 26 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 23 24
M SBL 1 1 25
M SMT 1 OCH3
M SBV 1 25 -6.2901 3.6782
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 25 26
M SBL 2 1 27
M SMT 2 ^OCH3
M SBV 2 27 -7.5714 3.4423
S SKP 8
ID FL5FEGNS0002
KNApSAcK_ID C00004822
NAME 3,5,7,3',5'-Pentahydroxy-6,4'-dimethoxyflavone
CAS_RN 71328-59-1
FORMULA C17H14O9
EXACTMASS 362.06378204600003
AVERAGEMASS 362.28765999999996
SMILES COc(c(O)3)c(O)cc(c3)C(O1)=C(O)C(=O)c(c(O)2)c(cc(O)c(OC)2)1
M END
