Dataset

Triacylglycerol 13:0-16:0-18:0

This MassBank record with Accession MSBNK-Chubu_Univ-UT000513 contains the MS mass spectrum of Triacylglycerol 13:0-16:0-18:0 with the InChIkey MRWHKENJCXAILM-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C50H96O6/c1-4-7-10-13-16-19-22-24-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3
SMILES C(C)CCCCCCCCCCC(=O)OCC(COC(CCCCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCC)=O
InChI Key MRWHKENJCXAILM-UHFFFAOYSA-N
Molecular Formula C50H96O6
Exact Mass 792.721 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT000513
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T13:00:54.811032
MetadataModified 2025-02-09T08:59:56.335872
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
132993241 PubChem
The data in this table is sourced from UniChem at EBI.