RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0049612 | |
---|---|---|
RefMet name | trans-Zeatin | |
Systematic name | (2E)-2-methyl-4-[(7H-purin-6-yl)amino]but-2-en-1-ol | |
Synonyms | PubChem Synonyms | |
Exact mass | 219.112010 (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 | C10H13N5O | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 41910 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C10H13N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15)/b7-2+ | |
InChIKey | UZKQTCBAMSWPJD-FARCUNLSSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C/C(=C\CNc1c2c([nH]cn2)ncn1)/CO
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Nucleic acids | |
Main Class | Purines | |
Sub Class | Alkylaminopurines | |
Distribution of trans-Zeatin 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 trans-Zeatin | |
External Links | ||
Pubchem CID | 449093 | |
ChEBI ID | 16522 | |
KEGG ID | C00371 | |
HMDB ID | HMDB0012204 | |
Chemspider ID | 395716 | |
MetaCyc ID | CPD-4210 | |
PhytoHub DB | PHUB000794 | |
Spectral data for trans-Zeatin standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |