Mol:FL63ACGS0012
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
56 61 0 0 0 0 0 0 0 0999 V2000
0.0672 1.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0672 1.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5852 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1032 1.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1032 1.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5852 1.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6212 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1392 1.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1392 1.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6212 1.9381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6572 1.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1795 1.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7018 1.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7018 2.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1795 2.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6572 2.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4491 2.9727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4115 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0403 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5058 -0.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0100 -0.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3648 -0.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8324 -0.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9253 -0.4343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6189 -0.6558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1995 -0.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3349 0.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5852 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4507 1.9381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6572 0.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1795 3.4450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1713 0.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4259 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1515 1.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9745 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2488 0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7975 0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0729 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6237 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8991 0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6237 0.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0729 0.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4491 0.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0363 -1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3060 -2.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6037 -1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9234 -2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5627 -2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8648 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4690 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7711 -2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4690 -1.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8648 -1.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3747 -2.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4687 -3.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1832 -3.4450 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
4 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 5 1 0 0 0 0
9 11 1 6 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 15 1 0 0 0 0
15 16 2 0 0 0 0
16 11 1 0 0 0 0
17 14 1 0 0 0 0
18 19 1 1 0 0 0
19 20 1 1 0 0 0
21 20 1 1 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
23 18 1 0 0 0 0
18 24 1 0 0 0 0
19 25 1 0 0 0 0
20 26 1 0 0 0 0
23 27 1 0 0 0 0
3 28 1 0 0 0 0
28 21 1 0 0 0 0
1 29 1 0 0 0 0
8 30 1 1 0 0 0
15 31 1 0 0 0 0
27 32 1 0 0 0 0
32 33 1 0 0 0 0
33 34 2 0 0 0 0
33 35 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 41 1 0 0 0 0
41 42 2 0 0 0 0
42 37 1 0 0 0 0
40 43 1 0 0 0 0
26 44 1 0 0 0 0
44 45 2 0 0 0 0
44 46 1 0 0 0 0
46 47 2 0 0 0 0
47 48 1 0 0 0 0
48 49 2 0 0 0 0
49 50 1 0 0 0 0
50 51 2 0 0 0 0
51 52 1 0 0 0 0
52 53 2 0 0 0 0
53 48 1 0 0 0 0
51 54 1 0 0 0 0
50 55 1 0 0 0 0
55 56 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 55 56
M SBL 1 1 60
M SMT 1 OCH3
M SBV 1 60 -5.8895 7.6204
S SKP 8
ID FL63ACGS0012
KNApSAcK_ID C00008848
NAME Catechin 5-O-(2-feruloyl-6-p-coumaroyl-beta-D-glucopyranoside)
CAS_RN 103215-60-7
FORMULA C40H38O16
EXACTMASS 774.2159851680001
AVERAGEMASS 774.7201200000001
SMILES c(O)(c1)c(OC)cc(C=CC(OC(C3Oc(c64)cc(O)cc4OC(C(C6)O)c(c5)cc(O)c(O)c5)C(C(O)C(O3)COC(C=Cc(c2)ccc(O)c2)=O)O)=O)c1
M END
