Mol:FL3FFCNSS001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
26 28 0 0 0 0 0 0 0 0999 V2000
-1.2998 -0.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2998 -0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8488 -1.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3977 -0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3977 -0.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8488 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0534 -1.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5044 -0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5044 -0.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0534 0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0534 -1.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9553 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4150 -0.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8748 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8748 0.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4150 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9553 0.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4150 1.4084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8488 -1.5529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8146 0.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8146 0.9680 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.2987 0.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8146 1.5529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4960 0.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4960 0.6399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8302 0.5279 0.0000 O 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
20 21 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
1 20 1 0 0 0 0
25 15 1 0 0 0 0
6 26 1 0 0 0 0
S SKP 8
ID FL3FFCNSS001
KNApSAcK_ID C00004428
NAME 8-Hydroxyluteolin 7-sulfate
CAS_RN 56857-58-0
FORMULA C15H10O10S
EXACTMASS 381.99946723
AVERAGEMASS 382.2999
SMILES Oc(c3)c(O)cc(c3)C(=C2)Oc(c(O)1)c(C(=O)2)c(O)cc(OS(O)(=O)=O)1
M END
