Dataset

Lutl-3p-Glc-7-Glc, luteolin-3',7-di-O-glucoside

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS085310 contains the MS2 mass spectrum of Lutl-3p-Glc-7-Glc, luteolin-3',7-di-O-glucoside with the InChIkey BISZYPSIZGKOFA-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C27H30O16/c28-7-17-20(33)22(35)24(37)26(42-17)39-10-4-12(31)19-13(32)6-14(40-16(19)5-10)9-1-2-11(30)15(3-9)41-27-25(38)23(36)21(34)18(8-29)43-27/h1-6,17-18,20-31,33-38H,7-8H2
SMILES C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)OC5C(C(C(C(O5)CO)O)O)O)O
InChI Key BISZYPSIZGKOFA-UHFFFAOYSA-N
Molecular Formula C27H30O16
Exact Mass 610.521 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PS085310
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T21:07:30.316144
MetadataModified 2024-01-11T21:07:30.492262
MetadataPublished 2009-02-09
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
14769205 PubChem
70130172 NMRShiftDB
The data in this table is sourced from UniChem at EBI.