Dataset

Kaempferol-3-O-glucoside-6''-p-coumaroyl

This MassBank record with Accession MSBNK-RIKEN-PR308776 contains the MS2 mass spectrum of Kaempferol-3-O-glucoside-6''-p-coumaroyl with the InChIkey DVGGLGXQSFURLP-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C30H26O13/c31-16-6-1-14(2-7-16)3-10-22(35)40-13-21-24(36)26(38)27(39)30(42-21)43-29-25(37)23-19(34)11-18(33)12-20(23)41-28(29)15-4-8-17(32)9-5-15/h1-12,21,24,26-27,30-34,36,38-39H,13H2
SMILES OC1C(COC(=O)C=CC2=CC=C(O)C=C2)OC(OC2=C(OC3=C(C(O)=CC(O)=C3)C2=O)C2=CC=C(O)C=C2)C(O)C1O
InChI Key DVGGLGXQSFURLP-UHFFFAOYSA-N
Molecular Formula C30H26O13
Exact Mass 594.525 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-PR308776
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T20:39:22.591767
MetadataModified 2024-01-11T20:39:22.739229
MetadataPublished 2019-03-28
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
57369598 PubChem
PD065382 ProbesDrugs
31240021 eMolecules
HMDB0260223 Human Metabolome Database
The data in this table is sourced from UniChem at EBI.