CHEBI:17281 - 2-deoxy-D-ribono-1,4-lactone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-deoxy-D-ribono-1,4-lactone
ChEBI ID CHEBI:17281
ChEBI ASCII Name 2-deoxy-D-ribono-1,4-lactone
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:4430, CHEBI:11571, CHEBI:14122, CHEBI:23834
Supplier Information
Download Molfile XML SDF
Formula C5H8O4
Net Charge 0
Average Mass 132.11462
Monoisotopic Mass 132.042
InChI InChI=1S/C5H8O4/c6-2-4-3(7)1-5(8)9-4/h3-4,6-7H,1-2H2/t3-,4+/m0/s1
InChIKey YIXDEYPPAGPYDP-IUYQGCFVSA-N
SMILES OC[C@H]1OC(=O)C[C@@H]1O
Metabolite of Species Details
Cordyceps sinensis (NCBI:72228) Found in mycelium (BTO:0001436). Ethanolic extract of dried mycelia See: PubMed
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2-deoxy-D-ribono-1,4-lactone (CHEBI:17281) has functional parent D-ribonic acid (CHEBI:21077)
2-deoxy-D-ribono-1,4-lactone (CHEBI:17281) has role metabolite (CHEBI:25212)
2-deoxy-D-ribono-1,4-lactone (CHEBI:17281) is a ribonolactone (CHEBI:37434)
IUPAC Names
(4S,5R)-4-hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one
2-deoxy-D-erythro-pentono-1,4-lactone
Synonyms Sources
2,4,5-TP ChemIDplus
2,4,5-Trihydroxypentanoic acid gamma-lactone ChemIDplus
2-deoxy-D-erythro-pentonic acid gamma-lactone ChemIDplus
2-deoxy-D-ribono-1,4-lactone UniProt
2-Deoxy-ribono-1,4-lactone ChemIDplus
2-Deoxyribonolactone KEGG COMPOUND
Deoxyribonolactone KEGG COMPOUND
Database Link Database
C02674 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
34371-14-7 CAS Registry Number ChemIDplus
81260 Beilstein Registry Number Beilstein
Last Modified
13 November 2017