Mol:FL3FECNSS005
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
31 33 0 0 0 0 0 0 0 0999 V2000
-2.0165 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0165 -1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5654 -1.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1143 -1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1143 -0.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5654 -0.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6633 -1.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2122 -1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2122 -0.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6633 -0.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4916 -1.9992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2387 -0.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6984 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1581 -0.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1581 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6984 0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2387 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6984 0.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5654 -2.1511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5312 -0.3707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6863 1.5661 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
1.2021 1.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6863 2.1511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0048 1.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7309 0.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1094 0.3286 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.1094 0.8105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5938 0.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1094 -0.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7309 -1.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7088 -1.0094 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
16 18 1 0 0 0 0
3 19 1 0 0 0 0
1 20 1 0 0 0 0
21 22 2 0 0 0 0
21 23 1 0 0 0 0
21 24 2 0 0 0 0
18 21 1 0 0 0 0
25 26 1 0 0 0 0
26 27 2 0 0 0 0
26 28 1 0 0 0 0
26 29 2 0 0 0 0
28 15 1 0 0 0 0
2 30 1 0 0 0 0
30 31 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 30 31
M SBL 1 1 32
M SMT 1 OCH3
M SVB 1 32 -2.7309 -1.2183
S SKP 8
ID FL3FECNSS005
KNApSAcK_ID C00004402
NAME 6-Methoxyluteolin 3',4'-disulfate
CAS_RN 111509-40-1
FORMULA C16H12O13S2
EXACTMASS 475.97193185000003
AVERAGEMASS 476.39068000000003
SMILES COc(c(O)3)c(O)c(C(=O)2)c(c3)OC(=C2)c(c1)cc(OS(O)(=O)=O)c(c1)OS(O)(=O)=O
M END
