Dataset
Di-n-butyl sebacate
Chemical Info
InChI | InChI=1S/C18H34O4/c1-3-5-15-21-17(19)13-11-9-7-8-10-12-14-18(20)22-16-6-4-2/h3-16H2,1-2H3 |
---|---|
SMILES | CCCCOC(=O)CCCCCCCCC(=O)OCCCC |
InChI Key | PYGXAGIECVVIOZ-UHFFFAOYSA-N |
Molecular Formula | C18H34O4 |
Exact Mass | 314.246 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | |
License URL | |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Antwerp_Univ-AN111804 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:31:57.346162 |
MetadataModified | 2024-01-11T09:31:57.510322 |
MetadataPublished | 2021-08-02 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
DIBUTYL SEBACATE | rxnorm |
165632 | ChEBI |
DIBUTYL SEBACATE | clinicaltrials |
HY-W013807 | MedChemExpress |
J1.968B | Nikkaji |
SCHEMBL42655 | SureChEMBL |
DTXSID1041847 | EPA CompTox Dashboard |
ZINC000003875764 | ZINC |
CB8737502 | ChemicalBook |
HMDB0041220 | Human Metabolome Database |
7986 | PubChem |
15395931 | PubChem: Thomson Pharma |
CHEMBL2106225 | ChEMBL |
4W5IH7FLNY | FDA SRS |
PD124095 | ProbesDrugs |
531437 | eMolecules |
109-43-3 | ACToR |
The data in this table is sourced from UniChem at EBI. |