Dataset

Phosphatidylethanolamine alkyl 18:0-18:1

This MassBank record with Accession MSBNK-Chubu_Univ-UT002915 contains the MS2 mass spectrum of Phosphatidylethanolamine alkyl 18:0-18:1 with the InChIkey LULOMARGYGRZLR-HYOGKJQXSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C41H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h28,30,40H,3-27,29,31-39,42H2,1-2H3,(H,44,45)/b30-28-
SMILES C(CCCCCCCCCCCOCC(OC(=O)CCC=CCCCCCCCCCCCCC)COP(O)(=O)OCCN)CCCCCC
InChI Key LULOMARGYGRZLR-HYOGKJQXSA-N
Molecular Formula C41H82NO7P
Exact Mass 731.583 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-UT002915
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T12:53:19.220020
MetadataModified 2025-02-09T09:01:27.239913
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
134748033 PubChem
The data in this table is sourced from UniChem at EBI.