Dataset

Resveratrol

This MassBank record with Accession MSBNK-BS-BS003067 contains the MS mass spectrum of Resveratrol with the InChIkey LUKBXSAWLPMMSZ-OWOJBTEDSA-N.

InChI	InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
SMILES	C1(=C(C(=C(C(=C1/C(=C(/C2=C(C(=C(C(=C2[H])O[H])[H])O[H])[H])\[H])/[H])[H])[H])O[H])[H])[H]
InChI Key	LUKBXSAWLPMMSZ-OWOJBTEDSA-N
Molecular Formula	C14H12O3
Exact Mass	228.079 g/mol

Data and Resources

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-nc-sa/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BS-BS003067
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T12:34:49.087835
MetadataModified	2024-01-11T12:34:49.306743
MetadataPublished	2017-12-01

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
445154	PubChem
PD001353	ProbesDrugs
TRANS-RESVERATROL	clinicaltrials
resveratrol	Atlas
Q369O8926L	FDA SRS
14822845	PubChem: Thomson Pharma
501-36-0	ACToR
SCHEMBL19425	SureChEMBL
Resveratrol	Selleck
31100-06-8	ACToR
J524.694F	Nikkaji
DALGON	CCDC
45713	ChEBI
J11.775G	Nikkaji
21968	NMRShiftDB
799	Brenda
PA165291838	PharmGKB
CB7325012	ChemicalBook
214951	Brenda
HMDB0003747	Human Metabolome Database
91278	Brenda
45713	Rhea
154437	Brenda
11594	Brenda
MTBLC45713	Metabolights
153447	Brenda
SAM001246888	NIH Clinical Collection
193055	Brenda
HY-16561	MedChemExpress
8741	Guide to Pharmacology
MCULE-5678456463	Mcule
DTXSID4031980	EPA CompTox Dashboard
LMPK13090005	LipidMaps
ZINC000000006787	ZINC
23926	BindingDB
CB32735437	ChemicalBook
230158	Brenda
230159	Brenda
RESVERATROL	rxnorm
BIA-6-512	clinicaltrials
BIA 6-512	clinicaltrials
RESVERATROL	clinicaltrials
LSM-42917	LINCS
STL	PDBe
12015089	PubChem: Drugs of the Future
DB02709	DrugBank
C03582	KEGG Ligand
CHEMBL165	ChEMBL
The data in this table is sourced from UniChem at EBI.