Dataset

Ribitol; LC-ESI-ITFT; MS2; m/z:135.07; POS

This MassBank record with Accession MSBNK-NAIST-KNA00218 contains the MS2 mass spectrum of Ribitol with the InChIkey HEBKCHPVOIAQTA-ZXFHETKHSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5-
SMILES OC([C@H]([C@H]([C@H](CO)O)O)O)
InChI Key HEBKCHPVOIAQTA-ZXFHETKHSA-N
Molecular Formula C5H12O5
Exact Mass 152.068 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-NAIST-KNA00218
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • nfdi4chem-mol45658(Unknown Molecule)
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB14704 drugbank
    CHEMBL3137744 chembl
    15318 surechembl
    353ZQ9TVDA fdasrs
    CHEBI:15963 rhea
    PD001973 probes_and_drugs
    RIBTOL CCDC
    1476 brenda
    163685 brenda
    194470 brenda
    4001 brenda
    43962 brenda
    9092 brenda
    HMDB0000508 hmdb
    DTXSID601032335 comptox
    Molport-003-895-940 molport
    The data in this table is sourced from UniChem at EBI.