Mol:BMMCBZ3Ss061
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
40 40 0 0 0 999 V2000
10.2945 -9.0667 0.0000 C 0 0 0 0 0 0 0 0 0
11.0090 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0
11.7234 -9.0667 0.0000 C 0 0 0 0 0 0 0 0 0
12.4379 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0
11.7234 -9.8917 0.0000 C 0 0 0 0 0 0 0 0 0
13.1524 -9.0667 0.0000 C 0 0 0 0 0 0 0 0 0
7.4366 -9.0667 0.0000 C 0 0 0 0 0 0 0 0 0
8.1511 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0
8.8655 -9.0667 0.0000 C 0 0 0 0 0 0 0 0 0
9.5800 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0
8.8655 -9.8917 0.0000 C 0 0 0 0 0 0 0 0 0
4.5787 -9.0667 0.0000 C 0 0 0 0 0 0 0 0 0
5.2932 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0
6.0077 -9.0667 0.0000 C 0 0 0 0 0 0 0 0 0
6.7221 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0
6.0077 -9.8917 0.0000 C 0 0 0 0 0 0 0 0 0
1.7208 -9.0667 0.0000 C 0 0 0 0 0 0 0 0 0
2.4353 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0
3.1498 -9.0667 0.0000 C 0 0 0 0 0 0 0 0 0
3.8642 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0
3.1498 -9.8917 0.0000 C 0 0 0 0 0 0 0 0 0
-1.1333 -9.0667 0.0000 C 0 0 0 0 0 0 0 0 0
-0.4189 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0
-1.8478 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0
0.2956 -9.0667 0.0000 C 0 0 0 0 0 0 0 0 0
1.0101 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0
0.2956 -9.8917 0.0000 C 0 0 0 0 0 0 0 0 0
13.8668 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0
14.5813 -9.0667 0.0000 C 0 0 0 0 0 0 0 0 0
15.2958 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0
14.5813 -9.8917 0.0000 C 0 0 0 0 0 0 0 0 0
-1.8482 -7.8253 0.0000 C 0 0 0 0 0 0 0 0 0
-2.5585 -9.0633 0.0000 C 0 0 0 0 0 0 0 0 0
-2.5585 -7.4115 0.0000 C 0 0 0 0 0 0 0 0 0
-3.2792 -8.6529 0.0000 C 0 0 0 0 0 0 0 0 0
-2.5620 -9.8874 0.0000 O 0 0 0 0 0 0 0 0 0
-3.2792 -7.8253 0.0000 C 0 0 0 0 0 0 0 0 0
-2.5620 -6.5805 0.0000 C 0 0 0 0 0 0 0 0 0
-3.2827 -6.1736 0.0000 O 0 0 0 0 0 0 0 0 0
-1.8516 -6.1736 0.0000 O 0 0 0 0 0 0 0 0 0
20 12 1 0 0 0
10 1 1 0 0 0
4 6 1 0 0 0
22 23 1 0 0 0
1 2 1 0 0 0
22 24 1 0 0 0
12 13 1 0 0 0
23 25 2 0 0 0
3 4 1 0 0 0
25 26 1 0 0 0
13 14 2 0 0 0
25 27 1 0 0 0
26 17 1 0 0 0
7 8 1 0 0 0
6 28 1 0 0 0
14 15 1 0 0 0
28 29 2 0 0 0
29 30 1 0 0 0
14 16 1 0 0 0
29 31 1 0 0 0
15 7 1 0 0 0
8 9 2 0 0 0
3 5 1 0 0 0
17 18 1 0 0 0
9 10 1 0 0 0
18 19 2 0 0 0
2 3 2 0 0 0
19 20 1 0 0 0
9 11 1 0 0 0
19 21 1 0 0 0
24 32 1 0 0 0
24 33 2 0 0 0
32 34 2 0 0 0
33 35 1 0 0 0
33 36 1 0 0 0
34 37 1 0 0 0
34 38 1 0 0 0
38 39 1 0 0 0
38 40 2 0 0 0
35 37 2 0 0 0
S SKP 6
NAME 3-Hexaprenyl-4-hydroxybenzoate
ID BMMCBZ3Ss061
FORMULA C37H54O3
EXACTMASS 546.407295594
AVERAGEMASS 546.82286
SMILES C(C=C(C)C)CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCc(c(O)1)cc(C(O)=O)cc1)C)C)C)C
M END
