G3H

GLYCERALDEHYDE-3-PHOSPHATE

Created: 1999-07-08
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count17
Chiral Atom Count1
Bond Count16
Aromatic Bond Count0
2D diagram of G3H

Chemical Component Summary

NameGLYCERALDEHYDE-3-PHOSPHATE
Systematic Name (OpenEye OEToolkits)[(2R)-2-hydroxy-3-oxo-propyl] dihydrogen phosphate
FormulaC3 H7 O6 P
Molecular Weight170.058
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01O=P(OCC(O)C=O)(O)O
SMILESCACTVS3.370O[CH](CO[P](O)(O)=O)C=O
SMILESOpenEye OEToolkits1.7.0C(C(C=O)O)OP(=O)(O)O
Canonical SMILESCACTVS3.370 O[C@H](CO[P](O)(O)=O)C=O
Canonical SMILESOpenEye OEToolkits1.7.0 C([C@H](C=O)O)OP(=O)(O)O
InChIInChI1.03 InChI=1S/C3H7O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5H,2H2,(H2,6,7,8)/t3-/m0/s1
InChIKeyInChI1.03 LXJXRIRHZLFYRP-VKHMYHEASA-N

Drug Info: DrugBank

DrugBank IDDB02263 
NameD-glyceraldehyde 3-phosphate
Groups experimental
DescriptionAn aldotriose which is an important intermediate in glycolysis and in tryptophan biosynthesis.
Synonyms
  • D-glyceraldehyde 3-phosphate
  • D-Glyceraldehyde 3-phosphate
  • (2R)-2-Hydroxy-3-(phosphonooxy)-propanal
  • Glyceraldehyde-3-phosphate
CAS number591-57-1

Drug Targets

NameTarget SequencePharmacological ActionActions
Glyceraldehyde-3-phosphate dehydrogenase AMTIKVGINGFGRIGRIVFRAAQKRSDIEIVAINDLLDADYMAYMLKYDST...unknown
Glyceraldehyde-3-phosphate dehydrogenaseMAVKVGINGFGRIGRNVFRAALKNPDIEVVAVNDLTDANTLAHLLKYDSV...unknown
NADP-dependent glyceraldehyde-3-phosphate dehydrogenaseMTKQYKNYVNGEWKLSENEIKIYEPASGAELGSVPAMSTEEVDYVYASAK...unknown
Solute carrier organic anion transporter family member 2A1MGLLPKLGASQGSDTSTSRAGRCARSVFGNIKVFVLCQGLLQLCQLLYSA...unknowninhibitor
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 439168
ChEMBL CHEMBL1232918
ChEBI CHEBI:29052