Mol:FL3FCDCS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
34 37 0 0 0 0 0 0 0 0999 V2000
-2.3007 -0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3007 -1.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7444 -1.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1881 -1.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1881 -0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7444 -0.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6318 -1.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0755 -1.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0755 -0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6318 -0.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6318 -2.4211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4990 2.0489 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.1046 1.5901 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.8477 0.9295 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.8408 0.2920 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.3775 0.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6825 1.3332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-1.2025 2.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6748 2.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4831 0.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7444 -2.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5424 -0.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1287 -0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7149 -0.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7149 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1287 0.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5424 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3007 0.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6580 -0.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1581 0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2474 1.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5329 1.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5809 -1.1150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4470 -1.6149 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
12 13 1 1 0 0 0
13 14 1 1 0 0 0
15 14 1 1 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
17 12 1 0 0 0 0
12 18 1 0 0 0 0
13 19 1 0 0 0 0
14 20 1 0 0 0 0
6 15 1 0 0 0 0
3 21 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 26 1 0 0 0 0
26 27 2 0 0 0 0
27 22 1 0 0 0 0
22 9 1 0 0 0 0
25 28 1 0 0 0 0
1 29 1 0 0 0 0
29 30 1 0 0 0 0
17 31 1 0 0 0 0
31 32 1 0 0 0 0
24 33 1 0 0 0 0
33 34 1 0 0 0 0
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 31 32
M SBL 3 1 34
M SMT 3 CH2OH
M SVB 3 34 -1.2474 1.5845
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 33 34
M SBL 2 1 36
M SMT 2 OCH3
M SVB 2 36 1.9435 -0.8213
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 29 30
M SBL 1 1 32
M SMT 1 OCH3
M SVB 1 32 -2.658 -0.338
S SKP 8
ID FL3FCDCS0001
KNApSAcK_ID C00006141
NAME Orientin 7,3'-dimethyl ether
CAS_RN 89915-55-9
FORMULA C23H24O11
EXACTMASS 476.13186161
AVERAGEMASS 476.43006
SMILES O[C@@H]([C@H]1O)[C@H](O)[C@H](c(c42)c(cc(O)c(C(=O)C=C(O4)c(c3)cc(c(c3)O)OC)2)OC)OC1CO
M END
