Mol:FLIE1ANP0004
From Metabolomics.JP
<pre>
Copyright: ARM project http://www.metabolome.jp/
27 31 0 0 0 0 0 0 0 0999 V2000
-1.4482 0.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4482 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8919 -0.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3356 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3356 0.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8919 1.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2207 -0.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7770 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7770 0.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2207 1.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3331 -0.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3331 -0.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9279 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5227 -0.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5227 -0.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9279 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2266 -0.9628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1169 -1.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3331 1.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0045 1.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5608 0.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5608 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0045 -0.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5608 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0739 0.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1169 -0.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0045 -0.7697 0.0000 O 0 0 0 0 0 0 0 0 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 2 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
8 11 1 0 0 0 0
11 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 11 2 0 0 0 0
7 17 1 0 0 0 0
1 2 1 0 0 0 0
12 17 1 0 0 0 0
14 18 1 0 0 0 0
9 19 2 0 0 0 0
1 20 1 0 0 0 0
20 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
23 2 1 0 0 0 0
21 24 1 0 0 0 0
21 25 1 0 0 0 0
22 26 1 0 0 0 0
23 27 1 0 0 0 0
S SKP 8
ID FLIE1ANP0004
KNApSAcK_ID C00009779
NAME Corylidin
CAS_RN 63109-31-9
FORMULA C20H16O7
EXACTMASS 368.089602866
AVERAGEMASS 368.33684000000005
SMILES c(O)(c1)ccc(c52)c(oc(c(c4)c(OC5=O)cc(c43)OC(C(C(O)3)O)(C)C)2)1
M END
</pre>
