Dataset

Phosphatidylserine 18:1-22:0

This MassBank record with Accession MSBNK-Chubu_Univ-UT002244 contains the MS2 mass spectrum of Phosphatidylserine 18:1-22:0 with the InChIkey RGMUYILZSPVWSQ-FPODKLOTSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C46H88NO10P/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/h31,33,42-43H,3-30,32,34-41,47H2,1-2H3,(H,50,51)(H,52,53)/b33-31-
SMILES NC(COP(OCC(OC(CCCCCCCCCCCCCCCCCCCCC)=O)COC(CCC=CCCCCCCCCCCCCC)=O)(O)=O)C(O)=O
InChI Key RGMUYILZSPVWSQ-FPODKLOTSA-N
Molecular Formula C46H88NO10P
Exact Mass 845.615 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-UT002244
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T12:46:21.850915
MetadataModified 2024-01-11T12:46:22.023494
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
134763670 PubChem
The data in this table is sourced from UniChem at EBI.