DXP

1-DEOXY-D-XYLULOSE-5-PHOSPHATE

Created: 2002-07-03
Last modified:  2011-06-04

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Chemical Details

Formal Charge0
Atom Count24
Chiral Atom Count2
Bond Count23
Aromatic Bond Count0
2D diagram of DXP

Chemical Component Summary

Name1-DEOXY-D-XYLULOSE-5-PHOSPHATE
Systematic Name (OpenEye OEToolkits)[(2R,3S)-2,3-dihydroxy-4-oxo-pentyl] dihydrogen phosphate
FormulaC5 H11 O7 P
Molecular Weight214.11
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=P(O)(O)OCC(O)C(O)C(=O)C
SMILESCACTVS3.341CC(=O)[CH](O)[CH](O)CO[P](O)(O)=O
SMILESOpenEye OEToolkits1.5.0CC(=O)C(C(COP(=O)(O)O)O)O
Canonical SMILESCACTVS3.341 CC(=O)[C@@H](O)[C@H](O)CO[P](O)(O)=O
Canonical SMILESOpenEye OEToolkits1.5.0 CC(=O)[C@H]([C@@H](COP(=O)(O)O)O)O
InChIInChI1.03 InChI=1S/C5H11O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h4-5,7-8H,2H2,1H3,(H2,9,10,11)/t4-,5-/m1/s1
InChIKeyInChI1.03 AJPADPZSRRUGHI-RFZPGFLSSA-N

Drug Info: DrugBank

DrugBank IDDB02496 
Name1-Deoxy-D-xylulose 5-phosphate
Groups experimental
Description1-Deoxy-D-xylulose 5-phosphate is a solid. This compound belongs to the pentose phosphates. These are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups. The proteins that 1-Deoxy-D-xylulose 5-phosphate targets include 1-Deoxy-D-xylulose 5-phosphate reductoisomerase and pyridoxine 5'-phosphate synthase. 1-Deoxy-D-xylulose 5-phosphate is an intermediate in the non-mevalonate pathway.
Synonyms1-Deoxy-D-xylulose 5-phosphate
Categories
  • Carbohydrates
  • Sugar Phosphates
CAS number190079-18-6

Drug Targets

NameTarget SequencePharmacological ActionActions
Pyridoxine 5'-phosphate synthaseMAELLLGVNIDHIATLRNARGTAYPDPVQAAFIAEQAGADGITVHLREDR...unknown
1-deoxy-D-xylulose 5-phosphate reductoisomeraseMKQLTILGSTGSIGCSTLDVVRHNPEHFRVVALVAGKNVTRMVEQCLEFS...unknown
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 443201
ChEMBL CHEMBL1232414
ChEBI CHEBI:16493