Dataset

Piperine; LC-ESI-ITFT; MS2; CE: 50%; R=15000; [M+H]+

This MassBank record with Accession MSBNK-UFZ-WANA411313D9F1PH contains the MS2 mass spectrum of Piperine with the InChIkey MXXWOMGUGJBKIW-YPCIICBESA-N.

Chemical Information

molecular Image
InChI InChI=1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2+,7-3+
SMILES O=C(\C=C\C=C\C1=CC2=C(OCO2)C=C1)N1CCCCC1
InChI Key MXXWOMGUGJBKIW-YPCIICBESA-N
Molecular Formula C17H19NO3
Exact Mass 285.136 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-UFZ-WANA411313D9F1PH
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MetadataPublished 2023-08-12
Related Molecule
  • (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    28821 ChEBI
    PIPERINE clinicaltrials
    HY-N0144 MedChemExpress
    2489 Guide to Pharmacology
    ZINC000001529772 ZINC
    PIPINE CCDC
    J50.666D Nikkaji
    DTXSID3021805 EPA CompTox Dashboard
    LSM-42991 LINCS
    AYR PDBe
    PIPERINE rxnorm
    J4.701E Nikkaji
    50148573 BindingDB
    PIPERINE DailyMed
    CHEMBL43185 ChEMBL
    C03882 KEGG Ligand
    638024 PubChem
    PD001540 ProbesDrugs
    U71XL721QK FDA SRS
    SCHEMBL94058 SureChEMBL
    14775491 PubChem: Thomson Pharma
    94-62-2 ACToR
    7780-20-3 ACToR
    Piperine(1-Piperoylpiperidine) Selleck
    147030-08-8 ACToR
    531025 eMolecules
    20806 Brenda
    HMDB0029377 Human Metabolome Database
    28821 Rhea
    CB1249813 ChemicalBook
    CB61323379 ChemicalBook
    piperine DailyMed
    MTBLC28821 Metabolights
    DB12582 DrugBank
    45695 Brenda
    10016311 NMRShiftDB
    MCULE-2161604269 Mcule
    The data in this table is sourced from UniChem at EBI.