Dataset

Indole-3-acetyl-L-leucine

This MassBank record with Accession MSBNK-RIKEN-PR304119 contains the MS2 mass spectrum of Indole-3-acetyl-L-leucine with the InChIkey HCZNPUHZYPPINM-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C16H20N2O3/c1-10(2)7-14(16(20)21)18-15(19)8-11-9-17-13-6-4-3-5-12(11)13/h3-6,9-10,14,17H,7-8H2,1-2H3,(H,18,19)(H,20,21)
SMILES CC(C)CC(N=C(O)CC1=CNC2=CC=CC=C12)C(O)=O
InChI Key HCZNPUHZYPPINM-UHFFFAOYSA-N
Molecular Formula C16H20N2O3
Exact Mass 288.347 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-PR304119
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T19:34:03.379236
MetadataModified 2025-02-09T18:33:45.546323
MetadataPublished 2019-03-28
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
133521 ChEBI
MTBLC133521 Metabolights
1971799 eMolecules
SCHEMBL4859015 SureChEMBL
MCULE-3684939158 Mcule
3945661 PubChem
The data in this table is sourced from UniChem at EBI.