Dataset

Phosphatidylethanolamine 18:0-16:0

This MassBank record with Accession MSBNK-Chubu_Univ-UT001859 contains the MS2 mass spectrum of Phosphatidylethanolamine 18:0-16:0 with the InChIkey JRTZGTYHEHCHTM-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C39H78NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h37H,3-36,40H2,1-2H3,(H,43,44)
SMILES C(CCCCCCCCCCCCC)CCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP(OCCN)(O)=O)=O
InChI Key JRTZGTYHEHCHTM-UHFFFAOYSA-N
Molecular Formula C39H78NO8P
Exact Mass 719.547 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-UT001859
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T12:49:30.668730
MetadataModified 2024-01-11T12:49:30.819197
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
16607659 PubChem: Thomson Pharma
SCHEMBL19174215 SureChEMBL
6426734 PubChem
The data in this table is sourced from UniChem at EBI.