RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0139030 | |
---|---|---|
RefMet name | Blasticidin S | |
Systematic name | (2S,3S,6R)-3-[3-amino-5-(N-methylcarbamimidamido)pentanamido]-6-(4-amino-2-oxo-2H-pyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 422.202617 (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 | C17H26N8O5 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 50045 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C17H26N8O5/c1-24(16(20)21)6-4-9(18)8-12(26)22-10-2-3-13(30-14(10)15(27)28)25-7-5-11(19)23-17(25)29/h2-3,5,7,9-10,13-14H,4 ,6,8,18H2,1H3,(H3,20,21)(H,22,26)(H,27,28)(H2,19,23,29)/t9?,10-,13+,14-/m0/s1 | |
InChIKey | CXNPLSGKWMLZPZ-LBLJTAPMSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CN(CCC(CC(=O)N[C@H]1C=C[C@H](n2ccc(N)nc2=O)O[C@@H]1C(=O)O)N)C(=N)N
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Carbohydrates | |
Main Class | Monosaccharides | |
Sub Class | Sugar acids | |
Distribution of Blasticidin S 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 Blasticidin S | |
External Links | ||
Pubchem CID | 439625 | |
ChEBI ID | 182497 | |
KEGG ID | C02010 | |
HMDB ID | HMDB0030452 | |
Spectral data for Blasticidin S standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |