Dataset

Phosphatidylethanolamine 16:0-20:3

This MassBank record with Accession MSBNK-Chubu_Univ-UT002100 contains the MS2 mass spectrum of Phosphatidylethanolamine 16:0-20:3 with the InChIkey FOZMADPVSAYPHH-PNECARMWSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h18-19,22,24,28,30,39H,3-17,20-21,23,25-27,29,31-38,42H2,1-2H3,(H,45,46)/b19-18-,24-22-,30-28-
SMILES C(CCCCCCCCC)=CCC=CCC=CCCC(OC(COC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OCCN)=O
InChI Key FOZMADPVSAYPHH-PNECARMWSA-N
Molecular Formula C41H76NO8P
Exact Mass 741.531 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-UT002100
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T12:48:45.089276
MetadataModified 2024-01-11T12:48:45.262938
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
134730359 PubChem
The data in this table is sourced from UniChem at EBI.