**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

Prephytoene diphosphate

Properties Image Occurences in reactions MNX_ID MNXM1364666 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C40H68O7P2 charge 0 mass 722.923 reference lipidmapsM:LMPR01070253 InChIKey RVCNKTPCHZNAAO-NQJNKEMRSA-N InChI 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 SMILES [CH3:1][C:31]([CH3:2])=[CH:17][CH2:11][CH2:19]/[C:33]([CH3:5])=[CH:21]/[CH2:13][CH2:23]/[C:35]([CH3:7])=[CH:25]/[CH2:15][CH2:26][C:37]([CH3:9])=[CH:29][C@@H:38]1[C@@H:39]([CH2:30][O:46][P:49]([OH:44])(=[O:45])[O:47][P:48]([OH:41])([OH:42])=[O:43])[C@:40]1([CH3:10])[CH2:28][CH2:16]/[CH:27]=[C:36](\[CH3:8])[CH2:24][CH2:14]/[CH:22]=[C:34](\[CH3:6])[CH2:20][CH2:12][CH:18]=[C:32]([CH3:3])[CH3:4]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources

Identifier	Description
lipidmaps:LMPR01070253 lipidmapsM:LMPR01070253	Prephytoene diphosphate