Mol:FL1DA9NC0009
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
44 48 0 0 0 0 0 0 0 0999 V2000
4.0476 -1.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7142 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7142 -0.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0476 -0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3811 -0.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3811 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6729 -1.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9235 -1.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1995 -1.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5125 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5125 -0.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1667 -0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8459 -0.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8459 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1667 -1.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1995 -2.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3781 -0.1508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4016 -1.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1667 -2.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1207 -1.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1207 -0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8046 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4885 -0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4885 -1.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8046 -1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8046 -2.1085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1667 0.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9148 1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9148 1.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5560 2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1973 1.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1973 1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5560 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7812 0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4269 1.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4269 1.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0705 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7142 1.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7142 1.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0705 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8922 2.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4148 2.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1111 -0.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8256 -0.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 11 2 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 10 1 0 0 0 0
9 16 2 0 0 0 0
13 17 1 0 0 0 0
14 18 1 0 0 0 0
15 19 1 0 0 0 0
18 20 1 0 0 0 0
20 21 2 0 0 0 0
21 22 1 0 0 0 0
22 23 2 0 0 0 0
23 24 1 0 0 0 0
24 25 2 0 0 0 0
25 20 1 0 0 0 0
25 26 1 0 0 0 0
12 27 1 0 0 0 0
27 28 1 0 0 0 0
28 29 2 0 0 0 0
29 30 1 0 0 0 0
30 31 2 0 0 0 0
31 32 1 0 0 0 0
32 33 2 0 0 0 0
33 28 1 0 0 0 0
32 34 1 0 0 0 0
35 36 2 0 0 0 0
36 37 1 0 0 0 0
37 38 2 0 0 0 0
38 39 1 0 0 0 0
39 40 2 0 0 0 0
40 35 1 0 0 0 0
36 41 1 0 0 0 0
29 42 1 0 0 0 0
34 35 1 0 0 0 0
11 43 1 0 0 0 0
43 44 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 43 44
M SBL 1 1 47
M SMT 1 OCH3
M SBV 1 47 -6.1860 4.3425
S SKP 8
ID FL1DA9NC0009
KNApSAcK_ID C00008119
NAME Triuvaretin
CAS_RN 137398-70-0
FORMULA C37H34O7
EXACTMASS 590.230453442
AVERAGEMASS 590.66166
SMILES c(c5)ccc(c5O)Cc(c2O)c(O)c(c(OC)c(Cc(c3)c(ccc3Cc(c4)c(O)ccc4)O)2)C(CCc(c1)cccc1)=O
M END
