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CHEBI:136565 - (6R)-6-lactoyl-5,6,7,8-tetrahydropterin

Default Structure
ChEBI IDCHEBI:136565
ChEBI Name(6R)-6-lactoyl-5,6,7,8-tetrahydropterin
Stars
ASCII Name(6R)-6-lactoyl-5,6,7,8-tetrahydropterin
DefinitionA 6-lactoyl-5,6,7,8-tetrahydropterin in which the stereocentre at position 6 has R-configuration.
Last Modified6 February 2018
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC9H13N5O3
Net Charge0
Average Mass239.235
Monoisotopic Mass239.10184
SMILES[H][C@]1(C(=O)C(C)O)CNc2nc(N)nc(=O)c2N1
InChIInChI=1S/C9H13N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,12,15H,2H2,1H3,(H4,10,11,13,14,17)/t3?,4-/m1/s1
InChIKeyHKCYZTKHPLJZDR-SRBOSORUSA-N
Roles Classification
Biological Roles:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
(6R)-6-lactoyl-5,6,7,8-tetrahydropterin (CHEBI:136565) is a 6-lactoyl-5,6,7,8-tetrahydropterin (CHEBI:17248)
(6R)-6-lactoyl-5,6,7,8-tetrahydropterin (CHEBI:136565) is a secondary α-hydroxy ketone (CHEBI:2468)
IUPAC Name 
(6R)-2-amino-6-(2-hydroxypropanoyl)-5,6,7,8-tetrahydropteridin-4(1H)-one
UniProt Name  Source
6-lactoyl-5,6,7,8-tetrahydropterinUniProt
Manual XrefsDatabases
6-LACTOYL-5678-TETRAHYDROPTERINMetaCyc