Dataset

Ginkgolide C

This MassBank record with Accession MSBNK-RIKEN-PR303895 contains the MS2 mass spectrum of Ginkgolide C with the InChIkey AMOGMTLMADGEOQ-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C20H24O11/c1-5-12(24)28-11-8(22)18-10-6(21)7(16(2,3)4)17(18)9(23)13(25)30-15(17)31-20(18,14(26)29-10)19(5,11)27/h5-11,15,21-23,27H,1-4H3
SMILES CC1C(=O)OC2C(O)C34C5OC(=O)C3(OC3OC(=O)C(O)C43C(C5O)C(C)(C)C)C12O
InChI Key AMOGMTLMADGEOQ-UHFFFAOYSA-N
Molecular Formula C20H24O11
Exact Mass 440.401 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-PR303895
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T20:43:20.198331
MetadataModified 2024-01-11T20:43:20.358422
MetadataPublished 2019-03-28
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
161120 PubChem
70122560 NMRShiftDB
PD056199 ProbesDrugs
29549697 eMolecules
HMDB0036860 Human Metabolome Database
The data in this table is sourced from UniChem at EBI.