Dataset

trans-Zeatin; LC-ESI-QTOF; MS2; CE 10 ev; [M-H]-

This MassBank record with Accession MSBNK-Washington_State_Univ-BML00890 contains the MS2 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-BML00890
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
    C00371 KEGG Ligand
    CHEMBL525239 ChEMBL
    16522 ChEBI
    ZEA PDBe
    HY-19700 MedChemExpress
    ZEATIN rxnorm
    DTXSID9040631 EPA CompTox Dashboard
    J7.540J Nikkaji
    CB1497498 ChemicalBook
    J3.243.127E Nikkaji
    449093 PubChem
    PD021464 ProbesDrugs
    trans-zeatin Atlas
    t-zeatin Atlas
    7I6OOJ9GR6 FDA SRS
    1637-39-4 ACToR
    SCHEMBL49689 SureChEMBL
    15172105 PubChem: Thomson Pharma
    713885 eMolecules
    26749692 eMolecules
    10017747 NMRShiftDB
    MTBLC16522 Metabolights
    ZINC000004492895 ZINC
    CB8177373 ChemicalBook
    DB11337 DrugBank
    16522 Rhea
    227637 BindingDB
    152565 Brenda
    HMDB0012204 Human Metabolome Database
    2421 Brenda
    2877 Brenda
    15687 Brenda
    The data in this table is sourced from UniChem at EBI.