GAP

Metabolite GAP

• smiles:
  • [CH](=O)C(O)COP(=O)([O-])[O-]
• molecular weight:
  • 168.043
• inchi key:
  • InChIKey=LXJXRIRHZLFYRP-VKHMYHEASA-L
• common name:
  • D-glyceraldehyde 3-phosphate
• Synonym(s):
  • 3-phosphoglyceraldehyde
  • D-glyceraldehyde-3-P
  • glyceraldehyde 3-phosphate
  • GAP
  • glyceraldehyde-phosphate
  • glyceraldehyde-P
  • glyceraldehyde-3-P
  • (2R)-2-hydroxy-3-(phosphonooxy)-propanal
  • triose phosphate

Reaction(s) known to consume the compound

• DXS-RXN
• RXN-3443

Reaction(s) known to produce the compound

• 1.2.1.13-RXN
• TRYPSYN-RXN

Reaction(s) of unknown directionality

• RXN0-2381
• GAPDHSYNEC-RXN
• TRANSALDOL-RXN
• 1TRANSKETO-RXN-CPD-19339/GAP//RIBOSE-5P/XYLULOSE-5-PHOSPHATE.46.
• GAPOXNPHOSPHN-RXN
• 2TRANSKETO-RXN
• 1TRANSKETO-RXN
• TRIOSEPISOMERIZATION-RXN
• TRANSALDOL-RXN-CPD-19339/GAP//FRUCTOSE-6P/ERYTHROSE-4P.40.
• F16ALDOLASE-RXN

External links

• BIGG : g3p
• CAS : 591-57-1
• HMDB : HMDB01112
• CHEBI:
  • 59776
• LIGAND-CPD:
  • C00118
• PUBCHEM:
  • 24794350

Property "Smiles" (as page type) with input value "CH](=O)C(O)COP(=O)([O-])[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.