CHEBI:16095 - sepiapterin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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
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Formula C9H11N5O3
Net Charge 0
Average Mass 237.21554
Monoisotopic Mass 237.086
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)
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