Dataset

Phosphatidylinositol 17:0-20:4

This MassBank record with Accession MSBNK-Chubu_Univ-UT001481 contains the MS2 mass spectrum of Phosphatidylinositol 17:0-20:4 with the InChIkey DFLHJZQZIPIWSG-VAUUZOHPSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C46H81O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h13,15,19-20,23,25,29,31,38,41-46,49-53H,3-12,14,16-18,21-22,24,26-28,30,32-37H2,1-2H3,(H,54,55)/b15-13-,20-19-,25-23-,31-29-/t38?,41-,42-,43+,44-,45-,46-/m1/s1
SMILES C(CCCCCCCCCC(=O)OCC(COP(OC(C(O)1)C(O)C(C(O)C(O)1)O)(O)=O)OC(CCC=CCC=CCC=CCC=CCCCCCC)=O)CCCCCC
InChI Key DFLHJZQZIPIWSG-VAUUZOHPSA-N
Molecular Formula C46H81O13P
Exact Mass 872.541 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-UT001481
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T12:46:19.528612
MetadataModified 2024-01-11T12:46:19.699624
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
No additional information available for this Dataset.