Mol:FL5FFANS0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
25 27 0 0 0 0 0 0 0 0999 V2000
-2.2249 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2249 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7244 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2240 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2240 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7244 0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7235 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2231 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2231 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7235 0.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2770 0.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8074 0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3377 0.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3377 1.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8074 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2770 1.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7235 -1.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7244 -1.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2770 -0.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8676 1.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5821 0.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4744 0.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0649 1.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5821 0.7372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0821 1.6032 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
9 11 1 0 0 0 0
11 12 2 0 0 0 0
12 13 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 11 1 0 0 0 0
7 17 2 0 0 0 0
3 18 1 0 0 0 0
8 19 1 0 0 0 0
14 20 1 0 0 0 0
20 21 1 0 0 0 0
6 22 1 0 0 0 0
22 23 1 0 0 0 0
1 24 1 0 0 0 0
24 25 1 0 0 0 0
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 24 25
M SBL 3 1 26
M SMT 3 OCH3
M SVB 3 26 -2.5821 0.7372
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 22 23
M SBL 2 1 24
M SMT 2 OCH3
M SVB 2 24 -1.4744 0.9643
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 20 21
M SBL 1 1 22
M SMT 1 OCH3
M SVB 1 22 1.8676 1.3256
S SKP 8
ID FL5FFANS0003
KNApSAcK_ID C00001104
NAME Tambulin
CAS_RN 571-72-2
FORMULA C18H16O7
EXACTMASS 344.089602866
AVERAGEMASS 344.31543999999997
SMILES c(c1OC)(OC)cc(c(C2=O)c(OC(c(c3)ccc(OC)c3)=C2O)1)O
M END
