Dataset

trans-2-octenoyl-L-carnitine

This MassBank record with Accession MSBNK-Antwerp_Univ-METOX_P102601_FB57 contains the MS2 mass spectrum of trans-2-octenoyl-L-carnitine with the InChIkey LOSHAHDSFZXVCT-MDZDMXLPSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C15H27NO4/c1-5-6-7-8-9-10-15(19)20-13(11-14(17)18)12-16(2,3)4/h9-10,13H,5-8,11-12H2,1-4H3/b10-9+
SMILES O=C(OC(CC([O-])=O)C[N+](C)(C)C)/C=C/CCCCC
InChI Key LOSHAHDSFZXVCT-MDZDMXLPSA-N
Molecular Formula C15H27NO4
Exact Mass 285.194 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Antwerp_Univ-METOX_P102601_FB57
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T09:29:37.772679
MetadataModified 2024-01-11T09:29:37.971180
MetadataPublished 2021-12-14
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
73037 ChEBI
MTBLC73037 Metabolights
LMFA07070014 LipidMaps
SCHEMBL288759 SureChEMBL
HMDB0240750 Human Metabolome Database
71464472 PubChem
The data in this table is sourced from UniChem at EBI.