Dataset

1-Myristoyl-2-Hydroxy-sn-Glycero-3-Phosphoethanolamine, Phosphoethanolamine,1-Myristoyl-2-Hydroxy-sn-Glycero-3-, 1-tetradecanoyl-sn-glycero-3-phosphoethanolamine, 14:0 LysoPE

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS081511 contains the MS2 mass spectrum of 1-Myristoyl-2-Hydroxy-sn-Glycero-3-Phosphoethanolamine, Phosphoethanolamine,1-Myristoyl-2-Hydroxy-sn-Glycero-3-, 1-tetradecanoyl-sn-glycero-3-phosphoethanolamine, 14:0 LysoPE with the InChIkey RPXHXZNGZBHSMJ-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C19H40NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(22)25-16-18(21)17-27-28(23,24)26-15-14-20/h18,21H,2-17,20H2,1H3,(H,23,24)
SMILES	CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)O
InChI Key	RPXHXZNGZBHSMJ-UHFFFAOYSA-N
Molecular Formula	C19H40NO7P
Exact Mass	425.505 g/mol

Data and Resources

1-Myristoyl-2-Hydroxy-sn-Glycero-3-Phosphoethan...HTML
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Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-nc/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PS081511
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T21:07:16.208200
MetadataModified	2024-01-11T21:07:16.373583
MetadataPublished	2009-02-09

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
PD094816	ProbesDrugs
24802348	PubChem
SCHEMBL15386593	SureChEMBL
1937936	eMolecules
46173403	PubChem
The data in this table is sourced from UniChem at EBI.