Mol:FL3FACCS0009
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
35 38 0 0 0 0 0 0 0 0999 V2000
-0.7799 0.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7799 -0.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2236 -0.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3327 -0.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3327 0.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2236 0.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8890 -0.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4453 -0.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4453 0.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8890 0.6666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8890 -1.1189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2236 -1.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1252 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7114 0.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2976 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2976 1.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7114 1.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1252 1.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8835 1.7848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3332 -0.5414 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.8176 -1.1189 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.3020 -0.8096 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.6007 -0.8921 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.0957 -0.4383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6526 -0.7064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-3.8835 -0.8591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4600 -1.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3360 0.6665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9926 -1.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7114 2.4615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9926 -2.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5190 -2.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6014 -2.4615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8345 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7929 0.3424 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
3 12 1 0 0 0 0
13 14 2 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
16 17 1 0 0 0 0
17 18 2 0 0 0 0
18 13 1 0 0 0 0
9 13 1 0 0 0 0
16 19 1 0 0 0 0
20 21 1 1 0 0 0
21 22 1 1 0 0 0
23 22 1 1 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
25 20 1 0 0 0 0
20 26 1 0 0 0 0
21 27 1 0 0 0 0
2 23 1 0 0 0 0
1 28 1 0 0 0 0
22 29 1 0 0 0 0
17 30 1 0 0 0 0
29 31 1 0 0 0 0
31 32 1 0 0 0 0
31 33 2 0 0 0 0
25 34 1 0 0 0 0
34 35 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 34 35
M SBL 1 1 37
M SMT 1 CH2OH
M SVB 1 37 -2.8345 0.0568
S SKP 8
ID FL3FACCS0009
KNApSAcK_ID C00006143
NAME Isoorientin 2''-acetate;2''-O-Acetylisoorientin
CAS_RN 131508-00-4
FORMULA C23H22O12
EXACTMASS 490.111126168
AVERAGEMASS 490.41358
SMILES C(C(=O)3)=C(c(c4)ccc(c4O)O)Oc(c31)cc(O)c([C@@H]([C@@H](OC(C)=O)2)OC([C@@H]([C@@H]2O)O)CO)c(O)1
M END
