Dataset

Phosphatidylethanolamine alkyl 16:0-20:0

This MassBank record with Accession MSBNK-Chubu_Univ-UT002182 contains the MS2 mass spectrum of Phosphatidylethanolamine alkyl 16:0-20:0 with the InChIkey HPGJUDXZGAWGNA-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C41H84NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h40H,3-39,42H2,1-2H3,(H,44,45)
SMILES C(CCCCCCCCCCCCC(=O)OC(COP(O)(=O)OCCN)COCCCCCCCCCCCCCCCC)CCCCCC
InChI Key HPGJUDXZGAWGNA-UHFFFAOYSA-N
Molecular Formula C41H84NO7P
Exact Mass 733.599 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-UT002182
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T12:49:03.960755
MetadataModified 2025-02-09T09:05:54.532776
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
85036840 PubChem
The data in this table is sourced from UniChem at EBI.