Mol:FL5FECNSS002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
28 30 0 0 0 0 0 0 0 0999 V2000
-1.8962 -0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8962 -0.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3399 -1.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7836 -0.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7836 -0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3399 0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2273 -1.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3290 -0.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3290 -0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2273 0.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2273 -1.6510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8851 0.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4521 -0.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0191 0.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0191 0.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4521 1.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8851 0.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3393 -1.6923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6107 1.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4521 1.6923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3706 0.0402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8469 -1.0735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4245 -1.0676 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
1.4245 -0.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4245 -1.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8988 -1.0676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6107 -0.7376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8962 -1.1501 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
18 3 1 0 0 0 0
15 19 1 0 0 0 0
16 20 1 0 0 0 0
1 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
8 22 1 0 0 0 0
23 26 1 0 0 0 0
2 27 1 0 0 0 0
27 28 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 27 28
M SBL 1 1 29
M SMT 1 ^OCH3
M SBV 1 29 -6.7522 4.5248
S SKP 8
ID FL5FECNSS002
KNApSAcK_ID C00004978
NAME Patuletin 3-O-sulfate
CAS_RN 74545-44-1
FORMULA C16H12O11S
EXACTMASS 412.010031916
AVERAGEMASS 412.32588
SMILES COc(c(O)3)c(O)c(c(c3)2)C(=O)C(OS(O)(=O)=O)=C(O2)c(c1)cc(O)c(O)c1
M END
