RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0136372 | |
---|---|---|
RefMet name | Dihydrozeatin | |
Systematic name | (2S)-2-methyl-4-[(7H-purin-6-yl)amino]butan-1-ol | |
Synonyms | PubChem Synonyms | |
Exact mass | 221.127660 (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 | C10H15N5O | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 41920 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C10H15N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h5-7,16H,2-4H2,1H3,(H2,11,12,13,14,15)/t7-/m0/s1 | |
InChIKey | XXFACTAYGKKOQB-ZETCQYMHSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C[C@@H](CCNc1c2c(nc[nH]2)ncn1)CO
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Nucleic acids | |
Main Class | Purines | |
Sub Class | Other purines | |
Distribution of Dihydrozeatin 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 Dihydrozeatin | |
External Links | ||
Pubchem CID | 439631 | |
ChEBI ID | 17874 | |
KEGG ID | C02029 | |
HMDB ID | HMDB0012215 | |
Chemspider ID | 388705 | |
MetaCyc ID | CPD-332 | |
EPA CompTox | DTXCID60893192 | |
Spectral data for Dihydrozeatin standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |