Dataset

Pectolinarin; LC-ESI-QTOF; MS2; CE 20 ev; [M+H]+

This MassBank record with Accession MSBNK-Washington_State_Univ-BML01600 contains the MS2 mass spectrum of Pectolinarin with the InChIkey DUXQKCCELUKXOE-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C29H34O15/c1-11-20(31)23(34)25(36)28(41-11)40-10-18-21(32)24(35)26(37)29(44-18)43-17-9-16-19(22(33)27(17)39-3)14(30)8-15(42-16)12-4-6-13(38-2)7-5-12/h4-9,11,18,20-21,23-26,28-29,31-37H,10H2,1-3H3
SMILES CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(C(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)OC)O)OC)O)O)O)O)O)O
InChI Key DUXQKCCELUKXOE-UHFFFAOYSA-N
Molecular Formula C29H34O15
Exact Mass 622.190 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML01600
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • 5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-7-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    3818047 PubChem
    PD056401 ProbesDrugs
    MCULE-6593104872 Mcule
    HMDB0256193 Human Metabolome Database
    10117453 eMolecules
    The data in this table is sourced from UniChem at EBI.