Dataset

L-MENTHOL; EI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP002472 contains the MS mass spectrum of L-MENTHOL with the InChIkey NOOLISFMXDJSKH-KXUCPTDWSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
SMILES CC(C1)CC(O)C(C1)C(C)C
InChI Key NOOLISFMXDJSKH-KXUCPTDWSA-N
Molecular Formula C10H20O
Exact Mass 156.151 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP002472
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB00825 drugbank
    CHEBI:15409 chebi
    LMPR0102090001 lipidmaps
    XUQ rcsb_pdb
    CHEMBL470670 chembl
    4613 surechembl
    16666 pubchem
    BZ1R15MTK7 fdasrs
    DB14123 drugbank
    PD001064 probes_and_drugs
    BAVLOZ CCDC
    10439 brenda
    15819 brenda
    182805 brenda
    222803 brenda
    48347 brenda
    YS08XHA860 fdasrs
    HMDB0003352 hmdb
    Molport-001-793-392 molport
    934 drugcentral
    50318482 bindingdb
    The data in this table is sourced from UniChem at EBI.