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

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ChEBI Name 2-deoxy-α-D-ribose 1-phosphate ChEBI ID CHEBI:11563 ChEBI ASCII Name 2-deoxy-alpha-D-ribose 1-phosphate Definition The α-anomer of 2-deoxy-D-ribofuranose 1-phosphate. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C5H11O7P Net Charge 0 Average Mass 214.11040 Monoisotopic Mass 214.02424 InChI InChI=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 InChIKey KBDKAJNTYKVSEK-VPENINKCSA-N SMILES OC[C@H]1O[C@@H](C[C@@H]1O)OP(O)(O)=O Roles Classification Biological Role(s): fundamental metabolite Any metabolite produced by all living cells. (via 2-deoxy-D-ribofuranose 1-phosphate ) View more via ChEBI Ontology ChEBI Ontology Outgoing 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 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 Sources 2-deoxy-1-O-phosphono-α-D-erythro-pentofuranose IUPAC 2-Deoxy-alpha-D-ribose 1-phosphate KEGG COMPOUND Manual Xref Database C00672 KEGG COMPOUND View more database links Registry Numbers Types Sources 12467 Reaxys Registry Number Reaxys 12467 Beilstein Registry Number Beilstein 17210-42-3 CAS Registry Number KEGG COMPOUND Last Modified 03 September 2014