Dataset

DL-Glyceraldehyde, Aldtriose, Glyceric Aldehyde, Glycerinaldehyde, 2,3-Dihydropropanal, 2,3-Dihydroxypropionaldehyde, Glycerose

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS074301 contains the MS2 mass spectrum of DL-Glyceraldehyde, Aldtriose, Glyceric Aldehyde, Glycerinaldehyde, 2,3-Dihydropropanal, 2,3-Dihydroxypropionaldehyde, Glycerose with the InChIkey MNQZXJOMYWMBOU-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C3H6O3/c4-1-3(6)2-5/h1,3,5-6H,2H2
SMILES	C(C(C=O)O)O
InChI Key	MNQZXJOMYWMBOU-UHFFFAOYSA-N
Molecular Formula	C3H6O3
Exact Mass	90.078 g/mol

Data and Resources

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Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-nc/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PS074301
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T21:06:58.431709
MetadataModified	2024-01-11T21:06:58.597184
MetadataPublished	2009-02-09

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
SCHEMBL19505	SureChEMBL
DTXSID90861586	EPA CompTox Dashboard
3454	Brenda
487	Brenda
1125	Brenda
157927	Brenda
40689	Brenda
HMDB0001051	Human Metabolome Database
253456	Brenda
751	PubChem
15437065	PubChem: Thomson Pharma
56-82-6	ACToR
60023107	NMRShiftDB
PD098660	ProbesDrugs
515280	eMolecules
DI19XSG16H	FDA SRS
J5.790H	Nikkaji
16241	BindingDB
MTBLC5445	Metabolights
CHEMBL173813	ChEMBL
5445	ChEBI
C02154	KEGG Ligand
The data in this table is sourced from UniChem at EBI.