Mol:FL3FECNSS001
From Metabolomics.JP
<pre>
Copyright: ARM project http://www.metabolome.jp/
26 28 0 0 0 0 0 0 0 0999 V2000
-1.3708 -0.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3708 -0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9197 -0.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4686 -0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4686 -0.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9197 0.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0176 -0.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4335 -0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4335 -0.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0176 0.1173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0176 -1.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8844 0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3441 -0.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8038 0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8038 0.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3441 0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8844 0.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3441 1.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3941 0.9888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8209 0.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9197 -1.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8209 0.8165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.8209 1.3727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3941 0.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2148 0.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8209 -0.9239 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
19 15 1 0 0 0 0
1 20 1 0 0 0 0
3 21 1 0 0 0 0
20 22 1 0 0 0 0
22 23 1 0 0 0 0
22 24 2 0 0 0 0
22 25 2 0 0 0 0
2 26 1 0 0 0 0
S SKP 8
ID FL3FECNSS001
KNApSAcK_ID C00004355
NAME 6-Hydroxyluteolin 7-sulfate
CAS_RN 111509-45-6
FORMULA C15H10O10S
EXACTMASS 381.99946723
AVERAGEMASS 382.2999
SMILES Oc(c3)c(O)cc(c3)C(=C2)Oc(c1)c(C(=O)2)c(O)c(O)c1OS(O)(=O)=O
M END
</pre>
