Dataset

Phosphatidylethanolamine 15:0-20:4

This MassBank record with Accession MSBNK-Chubu_Univ-UT002567 contains the MS2 mass spectrum of Phosphatidylethanolamine 15:0-20:4 with the InChIkey LXBLQTXTKDXBMT-UTYDGVOLSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C40H72NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h13,15,18-19,21,23,27,29,38H,3-12,14,16-17,20,22,24-26,28,30-37,41H2,1-2H3,(H,44,45)/b15-13-,19-18-,23-21-,29-27-
SMILES C(CCCCCC)=CCC=CCC=CCC=CCCC(OC(COC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OCCN)=O
InChI Key LXBLQTXTKDXBMT-UTYDGVOLSA-N
Molecular Formula C40H72NO8P
Exact Mass 725.500 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-UT002567
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T12:48:07.202292
MetadataModified 2024-01-11T12:48:07.379567
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
134748356 PubChem
The data in this table is sourced from UniChem at EBI.