Mol:FL5FCCCS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
34 37 0 0 0 0 0 0 0 0999 V2000
-0.7799 0.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7799 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2236 -0.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3327 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3327 0.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2236 0.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8890 -0.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4453 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4453 0.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8890 0.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8890 -1.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2236 -1.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1252 0.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7114 0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2976 0.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2976 1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7114 1.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1252 1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8835 1.5650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3332 -0.7612 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.8176 -1.3387 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.3020 -1.0293 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.6007 -1.1118 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.0957 -0.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6526 -0.9262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-3.8835 -1.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4600 -1.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8835 0.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9926 -1.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0014 -0.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1371 0.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6371 1.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8345 -0.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7929 0.1226 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
15 28 1 0 0 0 0
22 29 1 0 0 0 0
8 30 1 0 0 0 0
1 31 1 0 0 0 0
31 32 1 0 0 0 0
25 33 1 0 0 0 0
33 34 1 0 0 0 0
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 33 34
M SBL 2 1 36
M SMT 2 CH2OH
M SVB 2 36 -2.8345 -0.163
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 31 32
M SBL 1 1 34
M SMT 1 OCH3
M SVB 1 34 -1.1371 0.7444
S SKP 8
ID FL5FCCCS0001
KNApSAcK_ID C00006137
NAME Keyakinin B
CAS_RN -
FORMULA C22H22O12
EXACTMASS 478.111126168
AVERAGEMASS 478.40288000000004
SMILES c(c2OC)(c(O)c(C3=O)c(OC(c(c4)ccc(c4O)O)=C3O)c2)[C@H](O1)[C@@H](O)[C@H]([C@H](C1CO)O)O
M END
