Mol:FL5FACNSS001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
26 28 0 0 0 0 0 0 0 0999 V2000
-1.9626 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9626 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4063 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8500 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8500 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4063 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2937 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2626 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2626 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2937 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2937 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8187 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3857 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9527 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9527 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3857 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8187 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4063 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5195 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5195 0.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0387 -1.1041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8187 -1.1188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3993 -1.0981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
1.3993 -0.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3993 -1.6419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3857 1.7816 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
3 18 1 0 0 0 0
15 19 1 0 0 0 0
20 1 1 0 0 0 0
23 24 2 0 0 0 0
23 25 2 0 0 0 0
22 23 1 0 0 0 0
21 23 1 0 0 0 0
8 22 1 0 0 0 0
16 26 1 0 0 0 0
S SKP 8
ID FL5FACNSS001
KNApSAcK_ID C00004956
NAME Quercetin 3-O-sulfate
CAS_RN 60889-05-6
FORMULA C15H10O10S
EXACTMASS 381.99946723
AVERAGEMASS 382.2999
SMILES Oc(c3)cc(O1)c(c(O)3)C(=O)C(OS(O)(=O)=O)=C1c(c2)cc(O)c(O)c2
M END
