Dataset

Lactulose

This MassBank record with Accession MSBNK-Washington_State_Univ-BML81561 contains the MS mass spectrum of Lactulose with the InChIkey JCQLYHFGKNRPGE-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C12H22O11/c13-1-4-6(16)7(17)8(18)11(21-4)22-9-5(2-14)23-12(20,3-15)10(9)19/h4-11,13-20H,1-3H2
SMILES C(C1C(C(C(C(O1)OC2C(OC(C2O)(CO)O)CO)O)O)O)O
InChI Key JCQLYHFGKNRPGE-UHFFFAOYSA-N
Molecular Formula C12H22O11
Exact Mass 342.116 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-Washington_State_Univ-BML81561
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:25:41.216120
MetadataModified 2024-01-11T22:25:41.387838
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
1987413 eMolecules
PD055675 ProbesDrugs
SCHEMBL12787132 SureChEMBL
MCULE-4714786598 Mcule
CHEMBL58143 ChEMBL
BOBKUY CCDC
3872 PubChem
The data in this table is sourced from UniChem at EBI.