CHEBI:16095 - sepiapterin

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ChEBI Name sepiapterin ChEBI ID CHEBI:16095 Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:26647, CHEBI:9113, CHEBI:15080 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 C9H11N5O3 Net Charge 0 Average Mass 237.21554 Monoisotopic Mass 237.08619 InChI InChI=1S/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3,15H,2H2,1H3,(H4,10,11,13,14,17) InChIKey VPVOXUSPXFPWBN-UHFFFAOYSA-N SMILES CC(O)C(=O)C1=Nc2c(NC1)nc(N)[nH]c2=O ChEBI Ontology Outgoing sepiapterin (CHEBI:16095) is a pterins (CHEBI:26375) sepiapterin (CHEBI:16095) is a secondary α-hydroxy ketone (CHEBI:2468) Incoming L-sepiapterin (CHEBI:194527) is a sepiapterin (CHEBI:16095) IUPAC Name 2-amino-6-lactoyl-7,8-dihydropteridin-4(3H)-one Synonyms Sources 1-(2-amino-7,8-dihydro-4-hydroxypteridine-6-yl)-2-hydroxypropan-1-one IUBMB 2-amino-6-(2-hydroxypropanoyl)-7,8-dihydropteridin-4(3H)-one ChEBI Sepiapterin KEGG COMPOUND sepiapterin UniProt Manual Xref Database C00835 KEGG COMPOUND View more database links Registry Number Type Source 17094-01-8 CAS Registry Number KEGG COMPOUND Last Modified 05 February 2018