RefMet Compound Details

Created with Raphaƫl 2.1.0NHNNNHOOOHNH2
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135918
RefMet nameSepiapterin
Systematic name2-amino-6-[(2S)-2-hydroxypropanoyl]-1,4,7,8-tetrahydropteridin-4-one
SynonymsPubChem Synonyms
Exact mass237.086190 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC9H11N5O3View other entries in RefMet with this formula
Molecular descriptors
Molfile37153 (Download molfile/View MW Metabolite Database details)
InChIInChI=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)/t3-/m0/s1
InChIKeyVPVOXUSPXFPWBN-VKHMYHEASA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@@H](C(=O)C1=Nc2c(NC1)[nH]c(N)nc2=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganoheterocyclic compounds
Main ClassPterins
Sub ClassPterins
Distribution of Sepiapterin in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting Sepiapterin
External Links
Pubchem CID135398579
ChEBI ID194527
KEGG IDC00835
HMDB IDHMDB0000238
Chemspider ID58746
MetaCyc IDCPD-374
Spectral data for Sepiapterin standards
NP-MRD ID(NMR)View NMR spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving Sepiapterin

Rxn IDKEGG ReactionEnzyme
R02975 7,8-Dihydrobiopterin + NADP+ <=> Sepiapterin + NADPH + H+7,8-Dihydrobiopterin:NADP+ oxidoreductase

Table of KEGG human pathways containing Sepiapterin

Pathway IDHuman Pathway# of reactions
hsa00790 Folate biosynthesis 1
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