Dataset

LAUROYLCARNITINE

This MassBank record with Accession MSBNK-Antwerp_Univ-METOX_P100402_FB57 contains the MS2 mass spectrum of LAUROYLCARNITINE with the InChIkey FUJLYHJROOYKRA-QGZVFWFLSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C19H37NO4/c1-5-6-7-8-9-10-11-12-13-14-19(23)24-17(15-18(21)22)16-20(2,3)4/h17H,5-16H2,1-4H3/t17-/m1/s1
SMILES CCCCCCCCCCCC(=O)O[C@H](CC([O-])=O)C[N+](C)(C)C
InChI Key FUJLYHJROOYKRA-QGZVFWFLSA-N
Molecular Formula C19H37NO4
Exact Mass 343.272 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Antwerp_Univ-METOX_P100402_FB57
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T09:31:32.260755
MetadataModified 2024-01-11T09:31:32.464411
MetadataPublished 2021-12-14
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
60020547 NMRShiftDB
PD101995 ProbesDrugs
7023-03-2 ACToR
ddeccrn Recon
25518-54-1 ACToR
SCHEMBL1958560 SureChEMBL
LMFA07070062 LipidMaps
HY-113166 MedChemExpress
W05IWQ0V44 FDA SRS
127739 Brenda
44355 Brenda
MTBLC77086 Metabolights
SLM:000389983 SwissLipids
77086 Rhea
HMDB0002250 Human Metabolome Database
168381 PubChem
77086 ChEBI
The data in this table is sourced from UniChem at EBI.