Dataset

Luteolin 6-C-glucoside 8-C-arabinoside

This MassBank record with Accession MSBNK-RIKEN-PR310994 contains the MS2 mass spectrum of Luteolin 6-C-glucoside 8-C-arabinoside with the InChIkey ZLPSOQFIIQIIAX-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C27H30O16/c28-5-12-17(33)21(37)23(39)26(42-12)15-19(35)14-10(32)4-11(7-1-2-8(30)9(31)3-7)41-25(14)16(20(15)36)27-24(40)22(38)18(34)13(6-29)43-27/h1-4,12-13,17-18,21-24,26-31,33-40H,5-6H2
SMILES O=C1C=C(OC=2C1=C(O)C(=C(O)C=2C3OC(CO)C(O)C(O)C3(O))C4OC(CO)C(O)C(O)C4(O))C5=CC=C(O)C(O)=C5
InChI Key ZLPSOQFIIQIIAX-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-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR310994
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T20:33:21.127169
MetadataModified 2025-02-09T18:24:02.057015
MetadataPublished 2019-03-28
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
3549960 PubChem
SCHEMBL416266 SureChEMBL
The data in this table is sourced from UniChem at EBI.