Mol:FL5FACNSS002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
26 28 0 0 0 0 0 0 0 0999 V2000
-1.3430 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3430 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7867 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2304 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2304 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7867 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3259 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8822 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8822 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3259 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3259 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4383 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0053 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5723 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5723 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0053 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4383 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7867 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1391 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4383 -1.1188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0053 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8586 0.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4979 0.2012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.4979 0.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4979 -0.3425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1391 0.2012 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
8 20 1 0 0 0 0
16 21 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
22 1 1 0 0 0 0
23 26 1 0 0 0 0
S SKP 8
ID FL5FACNSS002
KNApSAcK_ID C00004957
NAME Quercetin 7-O-sulfate
CAS_RN -
FORMULA C15H10O10S
EXACTMASS 381.99946723
AVERAGEMASS 382.2999
SMILES Oc(c3)c(O)cc(c3)C(O1)=C(O)C(=O)c(c(O)2)c(cc(c2)OS(O)(=O)=O)1
M END
