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
    XUQ pdbe
    DB14123 drugbank
    PD001064 probes_and_drugs
    BAVLOZ CCDC
    10439 brenda
    15819 brenda
    182805 brenda
    222803 brenda
    48347 brenda
    YS08XHA860 fdasrs
    HMDB0003352 hmdb
    DTXSID1020805 comptox
    DTXSID1022180 comptox
    NCT00740324 clinicaltrials
    NCT00742599 clinicaltrials
    NCT00745459 clinicaltrials
    NCT03263910 clinicaltrials
    NCT04593836 clinicaltrials
    NCT05888597 clinicaltrials
    Molport-001-793-392 molport
    934 drugcentral
    50318482 bindingdb
    The data in this table is sourced from UniChem at EBI.