RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0135953 | |
---|---|---|
RefMet name | Biopterin | |
Systematic name | 2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-1,4-dihydropteridin-4-one | |
Synonyms | PubChem Synonyms | |
Exact mass | 237.086190 (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 |
Formula | C9H11N5O3 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 37264 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h2-3,6,15-16H,1H3,(H3,10,11,13,14,17)/t3-,6-/m0/s1 | |
InChIKey | LHQIJBMDNUYRAM-DZSWIPIPSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C[C@@H]([C@@H](c1cnc2c(c(=O)[nH]c(N)n2)n1)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Organoheterocyclic compounds | |
Main Class | Pterins | |
Sub Class | Biopterins | |
Distribution of Biopterin in NMDR studies | ||
Species | Plot Species distribution | |
Sample source | Plot Sample source(tissue) distribution | |
Platform | Platform (MS/NMR) used for detection | |
Chromatography | Chromatography methods used for detection | |
Studies | NMDR Studies reporting Biopterin | |
External Links | ||
Pubchem CID | 135403659 | |
ChEBI ID | 63931 | |
KEGG ID | C06313 | |
HMDB ID | HMDB0000468 | |
Chemspider ID | 392795 | |
Spectral data for Biopterin standards | ||
NP-MRD ID(NMR) | View NMR spectra | |
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |