Mol:BMFYB8PHr002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
29 28 0 0 0 0 0 0 0 0999 V2000
4.7321 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3301 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1962 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0622 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0622 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9282 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9282 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7942 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7942 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6603 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7321 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1962 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9282 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7321 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -5.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -5.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -4.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3660 -5.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -6.5000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
16 15 1 0 0 0 0
15 14 2 0 0 0 0
14 13 1 0 0 0 0
13 12 1 0 0 0 0
12 11 1 0 0 0 0
11 10 2 0 0 0 0
10 9 1 0 0 0 0
9 8 1 0 0 0 0
8 7 1 0 0 0 0
7 6 2 0 0 0 0
6 5 1 0 0 0 0
5 4 1 0 0 0 0
4 3 1 0 0 0 0
3 2 2 0 0 0 0
15 20 1 0 0 0 0
11 19 1 0 0 0 0
7 18 1 0 0 0 0
3 17 1 0 0 0 0
2 1 1 0 0 0 0
1 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
22 24 1 0 0 0 0
22 25 2 0 0 0 0
23 26 1 0 0 0 0
26 27 1 0 0 0 0
26 28 1 0 0 0 0
26 29 2 0 0 0 0
S SKP 7
ID BMFYB8PHr002
NAME Phosphono [(2E,6E,10E) -3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl] hydrogen phosphate
CAS_RN 6699-20-3
FORMULA C20H36O7P2
EXACTMASS 450.193626526
AVERAGEMASS 450.443162
SMILES CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(O)(=O)OP(O)(O)=O
SMILES CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(O)(=O)OP(O)(O)=O
M END
