Dataset

Protopine; LC-ESI-IT; MS3; m/z: 354/188; [M+H]+

This MassBank record with Accession MSBNK-Keio_Univ-KO009206 contains the MS3 mass spectrum of Protopine with the InChIkey GPTFURBXHJWNHR-UHFFFAOYSA-N.

Chemical Information

molecular Image

InChI	InChI=1S/C20H19NO5/c1-21-5-4-13-7-18-19(25-10-24-18)8-14(13)16(22)6-12-2-3-17-20(15(12)9-21)26-11-23-17/h2-3,7-8H,4-6,9-11H2,1H3
SMILES	CN(C5)Cc(c1CC(=O)c(c3)c(C5)cc(O4)c(OC4)3)c(O2)c(OC2)cc1
InChI Key	GPTFURBXHJWNHR-UHFFFAOYSA-N
Molecular Formula	C20H19NO5
Exact Mass	353.126 g/mol

Data and Resources

ProtopineHTML

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Related Molecule ⌄

15-methyl-7,9,19,21-tetraoxa-15-azapentacyclo[15.7.0.04,12.06,10.018,22]tetracosa-1(17),4,6(10),11,18(22),23-hexaen-3-one

Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-nc-sa/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Keio_Univ-KO009206
Version
Author
Maintainer
Language
MetadataPublished	2011-12-05
Related Molecule	15-methyl-7,9,19,21-tetraoxa-15-azapentacyclo[15.7.0.04,12.06,10.018,22]tetracosa-1(17),4,6(10),11,18(22),23-hexaen-3-one

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
CHEBI:16415	chebi
CHEMBL453019	chembl
178013	surechembl
29356135	surechembl
4970	pubchem
UIW569HT35	fdasrs
PD056637	probes_and_drugs
PROTPN	CCDC
10762	brenda
HMDB0003920	hmdb
DTXSID90156282	comptox
Molport-000-882-087	molport
50286643	bindingdb
The data in this table is sourced from UniChem at EBI.