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

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ChEBI Name (6R)-6-lactoyl-5,6,7,8-tetrahydropterin ChEBI ID CHEBI:136565 ChEBI ASCII Name (6R)-6-lactoyl-5,6,7,8-tetrahydropterin Definition A 6-lactoyl-5,6,7,8-tetrahydropterin in which the stereocentre at position 6 has R-configuration. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen 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 C9H13N5O3 Net Charge 0 Average Mass 239.232 Monoisotopic Mass 239.10184 InChI InChI=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 InChIKey HKCYZTKHPLJZDR-SRBOSORUSA-N SMILES C12=C(N[C@@](C(C(C)O)=O)(CN1)[H])C(NC(=N2)N)=O Roles Classification Biological Role(s): mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). (via 6-lactoyl-5,6,7,8-tetrahydropterin ) human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via 6-lactoyl-5,6,7,8-tetrahydropterin ) View more via ChEBI Ontology ChEBI Ontology Outgoing (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 Synonym Source 6-lactoyl-5,6,7,8-tetrahydropterin UniProt Manual Xref Database 6-LACTOYL-5678-TETRAHYDROPTERIN MetaCyc View more database links Last Modified 06 February 2018