DIMP
From metabolic_network
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Contents
Metabolite DIMP
- smiles:
- C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))
- inchi key:
- InChIKey=PHNGFPPXDJJADG-RRKCRQDMSA-L
- common name:
- dIMP
- molecular weight:
- 330.193
- Synonym(s):
- 2'-deoxy-IMP
- 2'-deoxy-5'-inosinic acid
- 2'-Deoxyinosine 5'-monophosphate
- 2'-Deoxyinosine 5'-phosphate
- 9-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-9H-purin-6-ol
- Deoxyinosine monophosphate
- Hypoxanthine deoxyriboside
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC61194
- PUBCHEM:
- HMDB : HMDB06555
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : dimp
"C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))" cannot be used as a page name in this wiki.