Dataset
Piperine
Chemical Info
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 |
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SMILES | C1CCN(CC1)C(=O)C=CC=CC2=CC3=C(C=C2)OCO3 |
InChI Key | MXXWOMGUGJBKIW-UHFFFAOYSA-N |
Molecular Formula | C17H19NO3 |
Exact Mass | 285.136 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML81977 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:29:08.664745 |
MetadataModified | 2024-01-11T22:29:08.833958 |
MetadataPublished | 2016-01-19 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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CHEMBL3188765 | ChEMBL |
BETZUZ | CCDC |
HMDB0255778 | Human Metabolome Database |
93043 | ChEBI |
PD056521 | ProbesDrugs |
SCHEMBL94059 | SureChEMBL |
4840 | PubChem |
MCULE-3362630375 | Mcule |
The data in this table is sourced from UniChem at EBI. |