Dataset

Ginsenoside F3

This MassBank record with Accession MSBNK-RIKEN-PR308432 contains the MS2 mass spectrum of Ginsenoside F3 with the InChIkey HJRVLGWTJSLQIG-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C41H70O13/c1-20(2)10-9-13-41(8,54-36-33(50)31(48)30(47)25(53-36)19-52-35-32(49)29(46)24(44)18-51-35)21-11-15-39(6)28(21)22(42)16-26-38(5)14-12-27(45)37(3,4)34(38)23(43)17-40(26,39)7/h10,21-36,42-50H,9,11-19H2,1-8H3
SMILES CC(C)=CCCC(C)(OC1OC(COC2OCC(O)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(O)CC21C
InChI Key HJRVLGWTJSLQIG-UHFFFAOYSA-N
Molecular Formula C41H70O13
Exact Mass 770.998 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-PR308432
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T19:36:39.096573
MetadataModified 2025-02-09T18:28:46.022631
MetadataPublished 2019-03-28
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
PD064980 ProbesDrugs
60030847 NMRShiftDB
72809424 PubChem
HMDB0039556 Human Metabolome Database
The data in this table is sourced from UniChem at EBI.