is enantiomer of prephytoene diphosphate (1R,2R,3R)-prephytoene diphosphate 722.444 722.91124 C40H68O7P2 CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\[C@@H]1[C@@H](COP(O)(=O)OP(O)(O)=O)[C@]1(C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C CHEBI:17090 CHEBI:26260 CHEBI:8400 InChI=1S/C40H68O7P2/c1-31(2)17-11-19-33(5)21-13-23-35(7)25-15-26-37(9)29-38-39(30-46-49(44,45)47-48(41,42)43)40(38,10)28-16-27-36(8)24-14-22-34(6)20-12-18-32(3)4/h17-18,21-22,25,27,29,38-39H,11-16,19-20,23-24,26,28,30H2,1-10H3,(H,44,45)(H2,41,42,43)/b33-21+,34-22+,35-25+,36-27+,37-29+/t38-,39-,40-/m1/s1 KEGG:C03427 LIPID_MAPS_instance:LMPR01070253 Prephytoene diphosphate RVCNKTPCHZNAAO-UZDKSQMHSA-N The (1R,2R,3R)-diastereomer of prephytoene diphosphate. chebi_ontology {(1R,2R,3R)-2-methyl-3-[(1E,5E,9E)-2,6,10,14-tetramethylpentadeca-1,5,9,13-tetraen-1-yl]-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]cyclopropyl}methyl trihydrogen diphosphate (1S,2S,3S)-prephytoene diphosphate