Dataset

Dihomolinoleic acid (20:2(n-6)); LC-ESI-IT; MS2; m/z: 307.3; [M-H]-

This MassBank record with Accession MSBNK-Metabolon-MT000110 contains the MS2 mass spectrum of Dihomolinoleic acid (20:2(n-6)) with the InChIkey XSXIVVZCUAHUJO-HZJYTTRNSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10H,2-5,8,11-19H2,1H3,(H,21,22)/b7-6-,10-9-
SMILES CCCCCC=CCC=CCCCCCCCCCC(O)=O
InChI Key XSXIVVZCUAHUJO-HZJYTTRNSA-N
Molecular Formula C20H36O2
Exact Mass 308.272 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Metabolon-MT000110
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • (11Z,14Z)-icosa-11,14-dienoic acid
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:73731 chebi
    LMFA01031043 lipidmaps
    CHEMBL464983 chembl
    416181 surechembl
    6439848 pubchem
    PD020533 probes_and_drugs
    126210 brenda
    139655 brenda
    144437 brenda
    190473 brenda
    19873 brenda
    207333 brenda
    207822 brenda
    207823 brenda
    220993 brenda
    225504 brenda
    24503 brenda
    6811 brenda
    79140 brenda
    92927 brenda
    HMDB0005060 hmdb
    Molport-009-018-857 molport
    50269533 bindingdb
    The data in this table is sourced from UniChem at EBI.