Dataset

Phosphatidylethanolamine lyso alkenyl 18:0

This MassBank record with Accession MSBNK-Chubu_Univ-UT002931 contains the MS2 mass spectrum of Phosphatidylethanolamine lyso alkenyl 18:0 with the InChIkey RGAPGIRIYHJSJY-HTXNQAPBSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C23H48NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-28-23(21-25)22-30-31(26,27)29-20-18-24/h17,19,23,25H,2-16,18,20-22,24H2,1H3,(H,26,27)/b19-17+
SMILES CCCCCCCCCCCCCCCCC=COC(CO)COP(O)(=O)OCCN
InChI Key RGAPGIRIYHJSJY-HTXNQAPBSA-N
Molecular Formula C23H48NO6P
Exact Mass 465.322 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-UT002931
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T12:48:41.302726
MetadataModified 2024-01-11T12:48:41.452440
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
134763609 PubChem
177070 ChEBI
The data in this table is sourced from UniChem at EBI.