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	2024-01-11T22:49:58.855255
MetadataPublished	2016-01-19

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
CHEMBL1201117	ChEMBL
DB00423	DrugBank
538828	eMolecules
77498	ChEBI
J2.065F	Nikkaji
6829	Guide to Pharmacology
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
PA164749506	PharmGKB
HMDB0014567	Human Metabolome Database
CB3148129	ChemicalBook
SAM002554900	NIH Clinical Collection
methocarbamol	DailyMed
METHOCARBAMOL	DailyMed
50239995	BindingDB
ROBAXIN	rxnorm
METHOCARBAMOL	rxnorm
METHOCARBAMOL	clinicaltrials
ROBAXIN	clinicaltrials
125OD7737X	FDA SRS
HY-B0262	MedChemExpress
1747	DrugCentral
DTXSID6023286	EPA CompTox Dashboard
MCULE-7298838587	Mcule
The data in this table is sourced from UniChem at EBI.