Mol:BMMCBZ3Ss060
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
39 39 0 0 0 999 V2000
21.9721 -8.5898 0.0000 C 0 0 0 0 0 0 0 0 0
22.6949 -8.1732 0.0000 C 0 0 0 0 0 0 0 0 0
23.4177 -8.5898 0.0000 C 0 0 0 0 0 0 0 0 0
24.1363 -8.1732 0.0000 C 0 0 0 0 0 0 0 0 0
23.4177 -9.4232 0.0000 C 0 0 0 0 0 0 0 0 0
24.8591 -8.5898 0.0000 C 0 0 0 0 0 0 0 0 0
19.0850 -8.5898 0.0000 C 0 0 0 0 0 0 0 0 0
19.8078 -8.1732 0.0000 C 0 0 0 0 0 0 0 0 0
20.5306 -8.5898 0.0000 C 0 0 0 0 0 0 0 0 0
21.2493 -8.1732 0.0000 C 0 0 0 0 0 0 0 0 0
20.5306 -9.4232 0.0000 C 0 0 0 0 0 0 0 0 0
16.2008 -8.5898 0.0000 C 0 0 0 0 0 0 0 0 0
16.9236 -8.1732 0.0000 C 0 0 0 0 0 0 0 0 0
17.6464 -8.5898 0.0000 C 0 0 0 0 0 0 0 0 0
18.3650 -8.1732 0.0000 C 0 0 0 0 0 0 0 0 0
17.6464 -9.4232 0.0000 C 0 0 0 0 0 0 0 0 0
13.3137 -8.5898 0.0000 C 0 0 0 0 0 0 0 0 0
14.0365 -8.1732 0.0000 C 0 0 0 0 0 0 0 0 0
14.7593 -8.5898 0.0000 C 0 0 0 0 0 0 0 0 0
15.4780 -8.1732 0.0000 C 0 0 0 0 0 0 0 0 0
14.7593 -9.4232 0.0000 C 0 0 0 0 0 0 0 0 0
10.4267 -8.5898 0.0000 C 0 0 0 0 0 0 0 0 0
11.1495 -8.1732 0.0000 C 0 0 0 0 0 0 0 0 0
11.8723 -8.5898 0.0000 C 0 0 0 0 0 0 0 0 0
12.5909 -8.1732 0.0000 C 0 0 0 0 0 0 0 0 0
11.8723 -9.4232 0.0000 C 0 0 0 0 0 0 0 0 0
25.5819 -8.1732 0.0000 C 0 0 0 0 0 0 0 0 0
26.3047 -8.5898 0.0000 C 0 0 0 0 0 0 0 0 0
27.0234 -8.1732 0.0000 C 0 0 0 0 0 0 0 0 0
26.3047 -9.4232 0.0000 C 0 0 0 0 0 0 0 0 0
9.7017 -8.1770 0.0000 C 0 0 0 0 0 0 0 0 0
9.0155 -8.5846 0.0000 C 0 0 0 0 0 0 0 0 0
9.7017 -7.3694 0.0000 C 0 0 0 0 0 0 0 0 0
8.3079 -8.1770 0.0000 C 0 0 0 0 0 0 0 0 0
9.0155 -9.3922 0.0000 O 0 0 0 0 0 0 0 0 0
9.0155 -6.9659 0.0000 C 0 0 0 0 0 0 0 0 0
8.3079 -7.3694 0.0000 C 0 0 0 0 0 0 0 0 0
7.5858 -8.5915 0.0000 O 0 0 0 0 0 0 0 0 0
6.8720 -8.1736 0.0000 C 0 0 0 0 0 0 0 0 0
9 11 1 0 0 0
19 21 1 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
23 24 2 0 0 0
12 13 1 0 0 0
24 25 1 0 0 0
3 4 1 0 0 0
24 26 1 0 0 0
25 17 1 0 0 0
13 14 2 0 0 0
6 27 1 0 0 0
7 8 1 0 0 0
27 28 2 0 0 0
14 15 1 0 0 0
28 29 1 0 0 0
28 30 1 0 0 0
14 16 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
31 32 2 0 0 0
31 33 1 0 0 0
32 34 1 0 0 0
32 35 1 0 0 0
33 36 2 0 0 0
34 37 2 0 0 0
34 38 1 0 0 0
38 39 1 0 0 0
36 37 1 0 0 0
31 22 1 0 0 0
S SKP 7
NAME 2- [(2E,6E,10E,14E,18E) -3,7,11,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaenyl] -6-methoxyphenol
CAS_RN 65848-02-4
ID BMMCBZ3Ss060
FORMULA C37H56O2
EXACTMASS 532.428031036
AVERAGEMASS 532.83934
SMILES C(C=C(C)C)CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCc(c1)c(O)c(cc1)OC)C)C)C)C
SMILES C(C=C(C)C)CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCc(c1)c(O)c(cc1)OC)C)C)C)C
M END
