Mol:FL2FAANI0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
31 33 0 0 0 0 0 0 0 0999 V2000
-1.0217 -0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0217 -0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5212 -1.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.4797 -1.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9801 -0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9801 -0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4797 -0.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4803 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9946 -0.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5090 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5090 0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9946 0.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4803 0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9801 0.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5218 -0.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5212 -1.7830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4797 -1.7830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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-1.5218 -1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-2.5221 -1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0222 -0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5221 -1.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0222 0.8403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0091 0.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0091 1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5949 1.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3809 1.7585 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 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
9 17 1 1 0 0 0
1 18 1 0 0 0 0
3 19 1 0 0 0 0
7 20 2 0 0 0 0
6 21 1 0 0 0 0
2 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 2 0 0 0 0
24 25 1 0 0 0 0
24 26 1 0 0 0 0
14 27 1 0 0 0 0
21 28 1 0 0 0 0
28 29 2 0 0 0 0
29 30 1 0 0 0 0
29 31 1 0 0 0 0
S SKP 8
ID FL2FAANI0002
KNApSAcK_ID C00000954
NAME 6,8-Diprenylnaringenin;Lonchocarpol A;Senegalensein
CAS_RN 68236-11-3
FORMULA C25H28O5
EXACTMASS 408.193674006
AVERAGEMASS 408.48682
SMILES [H]C(c(c3)ccc(c3)O)(O2)CC(=O)c(c12)c(O)c(CC=C(C)C)c(c1CC=C(C)C)O
M END
