Dataset

Methocarbamol

This MassBank record with Accession MSBNK-Waters-WA001408 contains the MS mass spectrum of Methocarbamol with the InChIkey GNXFOGHNGIVQEH-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C11H15NO5/c1-15-9-4-2-3-5-10(9)16-6-8(13)7-17-11(12)14/h2-5,8,13H,6-7H2,1H3,(H2,12,14)
SMILES	COc(c1)c(ccc1)OCC(O)COC(N)=O
InChI Key	GNXFOGHNGIVQEH-UHFFFAOYSA-N
Molecular Formula	C11H15NO5
Exact Mass	241.095 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-Waters-WA001408
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T22:49:58.687091
MetadataModified	2025-02-09T20:26:32.466772
MetadataPublished	2016-01-19
Related Molecule

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
CHEMBL1201117	ChEMBL
DB00423	DrugBank
DTXSID6023286	EPA CompTox Dashboard
50239995	BindingDB
ROBAXIN	rxnorm
METHOCARBAMOL	rxnorm
J2.065F	Nikkaji
METHOCARBAMOL	clinicaltrials
ROBAXIN	clinicaltrials
6829	Guide to Pharmacology
HY-B0262	MedChemExpress
125OD7737X	FDA SRS
1747	DrugCentral
METHOCARBAMOL	DailyMed
MCULE-7298838587	Mcule
SAM002554900	NIH Clinical Collection
HMDB0014567	Human Metabolome Database
CB3148129	ChemicalBook
methocarbamol	DailyMed
PA164749506	PharmGKB
77498	ChEBI
4107	PubChem
15220927	PubChem: Thomson Pharma
PD001863	ProbesDrugs
LSM-1453	LINCS
SCHEMBL34365	SureChEMBL
3967-43-9	ACToR
145308-03-8	ACToR
Methocarbamol(Robaxin)	Selleck
532-03-6	ACToR
538828	eMolecules
The data in this table is sourced from UniChem at EBI.