Dataset

Phosphatidylserine 18:0-22:6

This MassBank record with Accession MSBNK-Chubu_Univ-UT001996 contains the MS2 mass spectrum of Phosphatidylserine 18:0-22:6 with the InChIkey LYYHRRPTEXPVOR-HSBBONCLSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C46H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,32,34,42-43H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-31,33,35-41,47H2,1-2H3,(H,50,51)(H,52,53)/b7-5-,13-11-,19-17-,22-21-,28-26-,34-32-
SMILES C(CCCCCCCC(=O)OCC(OC(=O)CCC=CCC=CCC=CCC=CCC=CCC=CCC)COP(O)(=O)OCC(N)C(O)=O)CCCCCCCCC
InChI Key LYYHRRPTEXPVOR-HSBBONCLSA-N
Molecular Formula C46H78NO10P
Exact Mass 835.536 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-UT001996
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T12:46:31.672327
MetadataModified 2024-01-11T12:46:31.830274
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
91746251 PubChem
The data in this table is sourced from UniChem at EBI.