Mol:FL2FABGS0008
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
32 35 0 0 0 0 0 0 0 0999 V2000
-1.0205 -0.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4996 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0213 -0.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0213 0.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4996 0.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0205 0.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5422 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0630 -0.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0630 0.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5422 0.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5422 -1.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4996 -1.3591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5272 0.4365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6427 0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1715 0.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7002 0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7002 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1715 1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6427 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7084 0.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2881 -0.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6828 -0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0519 -0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5232 0.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1415 0.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7084 0.9916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9434 -0.3501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3360 -0.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9022 0.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1877 0.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2289 1.3591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9434 0.9466 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
3 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 4 1 0 0 0 0
7 11 2 0 0 0 0
2 12 1 0 0 0 0
6 13 1 0 0 0 0
9 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 18 1 0 0 0 0
18 19 2 0 0 0 0
19 14 1 0 0 0 0
20 21 1 1 0 0 0
21 22 1 1 0 0 0
23 22 1 1 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
25 20 1 0 0 0 0
20 26 1 0 0 0 0
21 27 1 0 0 0 0
22 28 1 0 0 0 0
23 13 1 0 0 0 0
25 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
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 29 30
M SBL 1 1 32
M SMT 1 CH2OH
M SBV 1 32 -5.6916 5.6420
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 31 32
M SBL 2 1 34
M SMT 2 OCH3
M SBV 2 34 -5.4021 5.3966
S SKP 8
ID FL2FABGS0008
KNApSAcK_ID C00008435
NAME Puddumin B
CAS_RN 28585-70-8
FORMULA C22H24O10
EXACTMASS 448.136946988
AVERAGEMASS 448.41996000000006
SMILES C(C1O)(C(C(OC1Oc(c4)cc(c(c4O)3)OC(CC3=O)c(c2)ccc(OC)c2)CO)O)O
M END
