Dataset

Prostaglandin E1

This MassBank record with Accession MSBNK-Antwerp_Univ-METOX_N108416_2347 contains the MS2 mass spectrum of Prostaglandin E1 with the InChIkey GMVPRGQOIOIIMI-DWKJAMRDSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-17,19,21,23H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16+,17+,19+/m0/s1
SMILES CCCCC[C@@H](/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1CCCCCCC(=O)O)O)O
InChI Key GMVPRGQOIOIIMI-DWKJAMRDSA-N
Molecular Formula C20H34O5
Exact Mass 354.241 g/mol

Data and Resources

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_N108416_2347
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T09:39:35.191158
MetadataModified 2025-02-08T18:51:55.304534
MetadataPublished 2022-04-07
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
CHEMBL495 ChEMBL
SAM001246840 NIH Clinical Collection
15544 ChEBI
12013405 PubChem: Drugs of the Future
C04741 KEGG Ligand
ALPROSTADIL DailyMed
50101853 BindingDB
EDEX rxnorm
PROSTIN VR rxnorm
CAVERJECT rxnorm
PROSTIN clinicaltrials
PROSTIN VR PEDIATRIC clinicaltrials
CAVERJECT clinicaltrials
ALPROSTADIL clinicaltrials
PROSTAGLANDIN E1 clinicaltrials
PROSTAVASIN clinicaltrials
HY-B0131 MedChemExpress
LSM-42979 LINCS
DTXSID9022578 EPA CompTox Dashboard
LMFA03010134 LipidMaps
138 DrugCentral
1882 Guide to Pharmacology
J3.319G Nikkaji
PROSTE CCDC
ALPROSTADIL rxnorm
5280723 PubChem
SCHEMBL33317 SureChEMBL
XPG PDBe
153410 Brenda
1654 Brenda
33678 Brenda
ZINC000003813088 ZINC
alprostadil DailyMed
154395 Brenda
CB6141459 ChemicalBook
HMDB0001442 Human Metabolome Database
MTBLC15544 Metabolights
90230 Brenda
60020600 NMRShiftDB
PD002898 ProbesDrugs
DB00770 DrugBank
F5TD010360 FDA SRS
14901056 PubChem: Thomson Pharma
119314-69-1 ACToR
Alprostadil(Caverject) Selleck
14901054 PubChem: Thomson Pharma
745-65-3 ACToR
531173 eMolecules
29541183 eMolecules
The data in this table is sourced from UniChem at EBI.