XANTHOSINE-5-PHOSPHATE

Metabolite XANTHOSINE-5-PHOSPHATE

• common name:
  • XMP
• inchi key:
  • InChIKey=DCTLYFZHFGENCW-UUOKFMHZSA-L
• smiles:
  • C(OP(=O)([O-])[O-])C1(C(O)C(O)C(O1)N3(C=NC2(C(=O)NC(=O)NC=23)))
• molecular weight:
  • 362.192
• Synonym(s):
  • (9-D-ribosylxanthine) 5'-phosphate
  • xanthosine 5-phosphate
  • xanthosine 5'-phosphate
  • xanthosine-5-P
  • xanthosine-5'-P
  • 9-(5-phospho-β-D-ribosyl)xanthine

Reaction(s) known to consume the compound

• XMPXAN-RXN
• GMP-SYN-NH3-RXN
• GMP-SYN-GLUT-RXN

Reaction(s) of unknown directionality

• IMP-DEHYDROG-RXN

External links

• PUBCHEM:
  • 23421208
• METABOLIGHTS : MTBLC57464
• HMDB : HMDB01554
• CHEMSPIDER:
  • 3859309
• CAS : 523-98-8
• BIGG : xmp
• REFMET : XMP
• LIGAND-CPD:
  • C00655
• CHEBI:
  • 57464

Property "Smiles" (as page type) with input value "C(OP(=O)([O-])[O-])C1(C(O)C(O)C(O1)N3(C=NC2(C(=O)NC(=O)NC=23)))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.