GMP

Metabolite GMP

• smiles:
  • C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
• molecular weight:
  • 361.207
• inchi key:
  • InChIKey=RQFCJASXJCIDSX-UUOKFMHZSA-L
• common name:
  • GMP
• Synonym(s):
  • guanylate
  • guanylic acid
  • guanosine phosphate
  • guanosine 5'-phosphate
  • guanosine monophosphate
  • guanosine-5'-monophosphate

Reaction(s) known to consume the compound

• RXN-7609
• GUANYL-KIN-RXN
• GMP-REDUCT-RXN

Reaction(s) known to produce the compound

• GMP-SYN-NH3-RXN
• RXN-14140
• GUANOSINE-DIPHOSPHATASE-RXN
• RXN-14201
• GMP-SYN-GLUT-RXN

Reaction(s) of unknown directionality

• GUANPRIBOSYLTRAN-RXN

External links

• METABOLIGHTS : MTBLC58115
• BIGG : gmp
• CAS : 85-32-5
• HMDB : HMDB01397
• CHEMSPIDER:
  • 1413162
• CHEBI:
  • 58115
• LIGAND-CPD:
  • C00144
• PUBCHEM:
  • 1807035

Property "Smiles" (as page type) with input value "C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.