Dataset

Hydroxy-roquefortine C

This MassBank record with Accession MSBNK-AAFC-AC000783 contains the MS2 mass spectrum of Hydroxy-roquefortine C with the InChIkey NNCYWYKIMLRIRQ-OQLLNIDSSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C22H23N5O3/c1-4-21(2,3)22-10-17-18(28)25-15(9-13-11-23-12-24-13)19(29)26(17)20(22)27(30)16-8-6-5-7-14(16)22/h4-9,11-12,17,20,30H,1,10H2,2-3H3,(H,23,24)(H,25,28)/b15-9+
SMILES CC(C)(C=C)C12CC3C(=O)N/C(=C/C4=CN=CN4)/C(=O)N3C1N(C5=CC=CC=C25)O
InChI Key NNCYWYKIMLRIRQ-OQLLNIDSSA-N
Molecular Formula C22H23N5O3
Exact Mass 405.180 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-AAFC-AC000783
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T09:24:54.116409
MetadataModified 2024-01-11T09:24:54.264364
MetadataPublished 2017-07-07
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
181953 ChEBI
91820316 PubChem
DTXSID60894048 EPA CompTox Dashboard
The data in this table is sourced from UniChem at EBI.