Mol:FL3FALNP0016
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
37 40 0 0 0 0 0 0 0 0999 V2000
-0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9296 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7828 2.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3131 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5007 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5007 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9296 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 -2.8875 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 17 2 0 0 0 0
16 4 2 0 0 0 0
4 1 1 0 0 0 0
1 5 1 0 0 0 0
5 6 1 0 0 0 0
6 7 2 0 0 0 0
7 8 1 0 0 0 0
8 2 1 0 0 0 0
7 9 1 0 0 0 0
9 10 2 0 0 0 0
10 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 9 1 0 0 0 0
5 15 2 0 0 0 0
17 16 1 0 0 0 0
4 18 1 0 0 0 0
3 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
21 22 1 0 0 0 0
22 17 1 0 0 0 0
12 23 1 0 0 0 0
10 24 1 0 0 0 0
21 25 1 0 0 0 0
21 26 1 0 0 0 0
6 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
29 31 1 0 0 0 0
20 32 1 0 0 0 0
16 33 1 0 0 0 0
33 34 1 0 0 0 0
34 35 2 0 0 0 0
35 36 1 0 0 0 0
35 37 1 0 0 0 0
S SKP 8
ID FL3FALNP0016
KNApSAcK_ID C00013458
NAME Dorsilurin B;(-)-2-(2,4-Dihydroxyphenyl)-9,10-dihydro-5,9-dihydroxy-8,8-dimethyl-3,6-bis(3-methyl-2-butenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one
CAS_RN 212071-81-3
FORMULA C30H34O7
EXACTMASS 506.230453442
AVERAGEMASS 506.58676
SMILES c(c41)(c(c(O)c(c24)C(C(CC=C(C)C)=C(c(c3O)ccc(c3)O)O2)=O)CC=C(C)C)OC(C)(C)C(C1)O
M END
