Mol:FL3F99NI0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
29 31 0 0 0 0 0 0 0 0999 V2000
-0.8460 -0.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8460 -0.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2897 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2666 -0.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2666 -0.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2897 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8229 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3792 -0.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3792 -0.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8229 -0.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8229 -1.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9353 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5022 -0.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0692 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0692 0.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5022 0.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9353 0.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2897 0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8458 0.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8458 1.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4019 1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2897 1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4021 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9582 -0.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5143 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0692 -0.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5143 0.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7262 -1.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0117 -1.8921 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
7 11 2 0 0 0 0
9 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 16 1 0 0 0 0
16 17 2 0 0 0 0
17 12 1 0 0 0 0
6 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 2 0 0 0 0
20 21 1 0 0 0 0
20 22 1 0 0 0 0
1 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 2 0 0 0 0
25 26 1 0 0 0 0
25 27 1 0 0 0 0
3 28 1 0 0 0 0
28 29 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 28 29
M SBL 1 1 30
M SMT 1 OCH3
M SBV 1 30 -4.3927 4.4959
S SKP 8
ID FL3F99NI0001
KNApSAcK_ID C00004016
NAME 5-Methoxy-7,8-diprenylflavone
CAS_RN -
FORMULA C26H28O3
EXACTMASS 388.203844762
AVERAGEMASS 388.49872
SMILES c(C(=C2)Oc(c3CC=C(C)C)c(c(cc3CC=C(C)C)OC)C2=O)(c1)cccc1
M END
