Dataset

Phosphatidylinositol 18:0-22:5

This MassBank record with Accession MSBNK-Chubu_Univ-UT002709 contains the MS2 mass spectrum of Phosphatidylinositol 18:0-22:5 with the InChIkey MQRZIONTIPBTLX-SGZUTDQTSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C49H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,32,34,41,44-49,52-56H,3-10,12,14-16,18,20,23-25,27,29-31,33,35-40H2,1-2H3,(H,57,58)/b13-11-,19-17-,22-21-,28-26-,34-32-/t41?,44-,45-,46+,47-,48-,49-/m1/s1
SMILES O(P(OCC(OC(CCC=CCC=CCC=CCC=CCC=CCCCCC)=O)COC(=O)CCCCCCCCCCCCCCCCC)(O)=O)C(C1O)C(C(C(C1O)O)O)O
InChI Key MQRZIONTIPBTLX-SGZUTDQTSA-N
Molecular Formula C49H85O13P
Exact Mass 912.573 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-UT002709
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T12:46:53.166229
MetadataModified 2024-01-11T12:46:53.313015
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.