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CHEBI:11563 - 2-deoxy-α-D-ribose 1-phosphate

ChEBI IDCHEBI:11563
ChEBI Name2-deoxy-α-D-ribose 1-phosphate
Stars
ASCII Name2-deoxy-alpha-D-ribose 1-phosphate
DefinitionThe α-anomer of 2-deoxy-D-ribofuranose 1-phosphate.
Last Modified3 September 2014
DownloadsMolfile
FormulaC5H11O7P
Net Charge0
Average Mass214.110
Monoisotopic Mass214.02424
SMILESO=P(O)(O)O[C@@H]1C[C@H](O)[C@@H](CO)O1
InChIInChI=1S/C5H11O7P/c6-2-4-3(7)1-5(11-4)12-13(8,9)10/h3-7H,1-2H2,(H2,8,9,10)/t3-,4+,5+/m0/s1
InChIKeyKBDKAJNTYKVSEK-VPENINKCSA-N
Roles Classification
Biological Role:
fundamental metabolite  Any metabolite produced by all living cells.
ChEBI Ontology
Outgoing Relation(s)
2-deoxy-α-D-ribose 1-phosphate (CHEBI:11563) is a 2-deoxy-D-ribofuranose 1-phosphate (CHEBI:28542)
2-deoxy-α-D-ribose 1-phosphate (CHEBI:11563) is conjugate acid of 2-deoxy-α-D-ribose 1-phosphate(2−) (CHEBI:57259)
Incoming Relation(s)
2-deoxy-α-D-ribose 1-phosphate(2−) (CHEBI:57259) is conjugate base of 2-deoxy-α-D-ribose 1-phosphate (CHEBI:11563)
IUPAC Name 
2-deoxy-α-D-erythro-pentofuranose 1-(dihydrogen phosphate)
Synonyms  Source
2-deoxy-1-O-phosphono-α-D-erythro-pentofuranoseIUPAC
2-Deoxy-alpha-D-ribose 1-phosphateKEGG COMPOUND
Manual XrefsDatabases
C00672KEGG COMPOUND
Registry NumbersSources
Reaxys:12467Reaxys
CAS:17210-42-3KEGG COMPOUND