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 M END