Mol:FL2FAAGS0025
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
45 49 0 0 0 0 0 0 0 0999 V2000
1.3968 -0.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1095 0.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4000 -0.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1168 -1.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8294 -0.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8258 -0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5457 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2584 -0.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2547 -0.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5384 0.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9085 0.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6245 -0.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3374 0.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3342 1.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6182 1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9053 1.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5468 -2.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7714 0.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1168 -2.1298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9530 1.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9281 0.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5154 -0.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7171 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0764 -0.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3362 0.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1346 0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3679 -0.6339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0525 0.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6024 0.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2698 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6570 0.9778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4194 1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0230 2.1298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2433 1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6552 0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4791 0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8916 1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7166 1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1291 0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7166 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8916 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.9530 0.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2168 -0.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8713 -0.7168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8316 -0.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 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 2 1 0 0 0 0
5 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 6 1 0 0 0 0
9 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 15 1 0 0 0 0
15 16 2 0 0 0 0
16 11 1 0 0 0 0
7 17 2 0 0 0 0
1 18 1 0 0 0 0
4 19 1 0 0 0 0
14 20 1 0 0 0 0
21 22 1 1 0 0 0
22 23 1 1 0 0 0
24 23 1 1 0 0 0
24 25 1 0 0 0 0
25 26 1 0 0 0 0
26 21 1 0 0 0 0
23 27 1 0 0 0 0
22 28 1 0 0 0 0
21 29 1 0 0 0 0
26 30 1 0 0 0 0
30 31 1 0 0 0 0
24 18 1 0 0 0 0
32 33 2 0 0 0 0
32 34 1 0 0 0 0
34 35 2 0 0 0 0
35 36 1 0 0 0 0
36 37 2 0 0 0 0
37 38 1 0 0 0 0
38 39 2 0 0 0 0
39 40 1 0 0 0 0
40 41 2 0 0 0 0
41 36 1 0 0 0 0
39 42 1 0 0 0 0
31 32 1 0 0 0 0
28 43 1 0 0 0 0
43 44 2 0 0 0 0
43 45 1 0 0 0 0
S SKP 8
ID FL2FAAGS0025
KNApSAcK_ID C00014319
NAME Naringenin 7-[3-acetyl-6-p-coumaroylglucoside];5,7,4'-Trihydroxyflavanone 7-[3-acetyl-6-p-coumaroylglucoside]
CAS_RN -
FORMULA C32H30O13
EXACTMASS 622.168641046
AVERAGEMASS 622.5728
SMILES c(c5)c(ccc(O)5)C=CC(=O)OCC(O1)C(O)C(C(C1Oc(c2)cc(O3)c(C(CC3c(c4)ccc(O)c4)=O)c2O)O)OC(C)=O
M END
