Dataset

Phosphatidylethanolamine alkenyl 18:0-16:0

This MassBank record with Accession MSBNK-Chubu_Univ-UT002155 contains the MS2 mass spectrum of Phosphatidylethanolamine alkenyl 18:0-16:0 with the InChIkey HEASGCOZOMIKFU-WUVHBKSUSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C39H78NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-44-36-38(37-46-48(42,43)45-35-33-40)47-39(41)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h31,34,38H,3-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b34-31+
SMILES NCCOP(OCC(OC(CCCCCCCCCCCCCCC)=O)COC=CCCCCCCCCCCCCCCCC)(O)=O
InChI Key HEASGCOZOMIKFU-WUVHBKSUSA-N
Molecular Formula C39H78NO7P
Exact Mass 703.552 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-UT002155
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T12:46:23.567910
MetadataModified 2024-01-11T12:46:23.737612
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
134734766 PubChem
The data in this table is sourced from UniChem at EBI.