Dataset

trans-Zeatin; LC-ESI-QTOF; MS; POSITIVE

This MassBank record with Accession MSBNK-Washington_State_Univ-BML82270 contains the MS mass spectrum of trans-Zeatin with the InChIkey UZKQTCBAMSWPJD-FARCUNLSSA-N.

Chemical Information

molecular Image
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+
SMILES C/C(=C\CNC1=NC=NC2=C1NC=N2)/CO
InChI Key UZKQTCBAMSWPJD-FARCUNLSSA-N
Molecular Formula C10H13N5O
Exact Mass 219.112 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML82270
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB11337 drugbank
    CHEBI:16522 chebi
    ZEA rcsb_pdb
    CHEMBL525239 chembl
    1944933 surechembl
    29350488 surechembl
    3670331 surechembl
    49689 surechembl
    449093 pubchem
    7I6OOJ9GR6 fdasrs
    PD021464 probes_and_drugs
    152565 brenda
    15687 brenda
    2421 brenda
    2877 brenda
    HMDB0012204 hmdb
    Molport-003-939-928 molport
    Molport-003-981-851 molport
    227637 bindingdb
    The data in this table is sourced from UniChem at EBI.