GPP

GERANYL DIPHOSPHATE

Created: 1999-07-08
Last modified:  2011-06-04

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Chemical Details

Formal Charge0
Atom Count39
Chiral Atom Count1
Bond Count38
Aromatic Bond Count0
2D diagram of GPP

Chemical Component Summary

NameGERANYL DIPHOSPHATE
Systematic Name (OpenEye OEToolkits)[(2E)-3,7-dimethylocta-2,6-dienyl] phosphono hydrogen phosphate
FormulaC10 H20 O7 P2
Molecular Weight314.209
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=P(OP(=O)(OC/C=C(/CC\C=C(/C)C)C)O)(O)O
SMILESCACTVS3.341CC(C)=CCCC(C)=CCO[P](O)(=O)O[P](O)(O)=O
SMILESOpenEye OEToolkits1.5.0CC(=CCCC(=CCOP(=O)(O)OP(=O)(O)O)C)C
Canonical SMILESCACTVS3.341 CC(C)=CCCC(/C)=C/CO[P@](O)(=O)O[P](O)(O)=O
Canonical SMILESOpenEye OEToolkits1.5.0 CC(=CCC/C(=C/CO[P@@](=O)(O)OP(=O)(O)O)/C)C
InChIInChI1.03 InChI=1S/C10H20O7P2/c1-9(2)5-4-6-10(3)7-8-16-19(14,15)17-18(11,12)13/h5,7H,4,6,8H2,1-3H3,(H,14,15)(H2,11,12,13)/b10-7+
InChIKeyInChI1.03 GVVPGTZRZFNKDS-JXMROGBWSA-N

Drug Info: DrugBank

DrugBank IDDB02552 
NameGeranyl Diphosphate
Groups experimental
SynonymsGeranyl Diphosphate
Categories
  • Acids
  • Acids, Noncarboxylic
  • Anions
  • Electrolytes
  • Ions

Drug Targets

NameTarget SequencePharmacological ActionActions
2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthaseMRIGHGFDVHAFGGEGPIIIGGVRIPYEKGLLAHSDGDVALHALTDALLG...unknown
Farnesyl pyrophosphate synthaseMPLSRWLRSVGVFLLPAPYWAPRERWLGSLRRPSLVHGYPVLAWHSARCW...unknown
PrenyltransferaseMSEAADVERVYAAMEEAAGLLGVACARDKIYPLLSTFQDTLVEGGSVVVF...unknown
Geranylgeranyl pyrophosphate synthaseMEKTQETVQRILLEPYKYLLQLPGKQVRTKLSQAFNHWLKVPEDKLQIII...unknown
(2Z,6E)-farnesyl diphosphate synthaseMEIIPPRLKEPLYRLYELRLRQGLAASKSDLPRHIAVLCDGNRRWARSAG...unknown
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Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 445995
ChEMBL CHEMBL41342
ChEBI CHEBI:55337, CHEBI:17211