Dataset

SARCOSINE

This MassBank record with Accession MSBNK-Antwerp_Univ-METOX_P103905_EF88 contains the MS2 mass spectrum of SARCOSINE with the InChIkey FSYKKLYZXJSNPZ-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C3H7NO2/c1-4-2-3(5)6/h4H,2H2,1H3,(H,5,6)
SMILES	CNCC(O)=O
InChI Key	FSYKKLYZXJSNPZ-UHFFFAOYSA-N
Molecular Formula	C3H7NO2
Exact Mass	89.048 g/mol

Data and Resources

SARCOSINEHTML
Explore
- More information
- Go to resource

Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Antwerp_Univ-METOX_P103905_EF88
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T09:34:43.142828
MetadataModified	2025-02-08T18:50:57.535565
MetadataPublished	2021-12-14

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
57304408	PubChem: Drugs of the Future
C00213	KEGG Ligand
CHEMBL304383	ChEMBL
15611	ChEBI
57433	ChEBI
SAR	PDBe
HY-101037	MedChemExpress
4713	Guide to Pharmacology
DTXSID1047025	EPA CompTox Dashboard
50017225	BindingDB
YIHHON	CCDC
J5.067I	Nikkaji
SARCOSINE	clinicaltrials
SARCOSINE	rxnorm
ZINC000004658561	ZINC
MTBLC57433	Metabolights
MTBLC15611	Metabolights
LSM-45898	LINCS
CB9712144	ChemicalBook
57433	Rhea
HMDB0000271	Human Metabolome Database
2750	Brenda
119072	Brenda
50132	Brenda
594	Brenda
DB12519	DrugBank
SCHEMBL149	SureChEMBL
10016973	NMRShiftDB
MCULE-4484444573	Mcule
7311726	PubChem
1088	PubChem
PD047812	ProbesDrugs
Z711V88R5F	FDA SRS
14842807	PubChem: Thomson Pharma
25951-24-0	ACToR
68411-97-2	ACToR
107-97-1	ACToR
sarcs	Recon
480611	eMolecules
The data in this table is sourced from UniChem at EBI.