Dataset
Butylparaben
Chemical Info
InChI | InChI=1S/C11H14O3/c1-2-3-8-14-11(13)9-4-6-10(12)7-5-9/h4-7,12H,2-3,8H2,1H3 |
---|---|
SMILES | CCCCOC(=O)C1=CC=C(O)C=C1 |
InChI Key | QFOHBWFCKVYLES-UHFFFAOYSA-N |
Molecular Formula | C11H14O3 |
Exact Mass | 194.094 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-UFZ-UF415804 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T21:45:19.830538 |
MetadataModified | 2025-02-09T19:48:18.072145 |
MetadataPublished | 2017-01-05 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
CHEMBL459008 | ChEMBL |
23448 | BindingDB |
BUTYLPARABEN | rxnorm |
UDOMIL | CCDC |
J2.842H | Nikkaji |
ZINC000001586769 | ZINC |
DTXSID3020209 | EPA CompTox Dashboard |
88542 | ChEBI |
HY-B1431 | MedChemExpress |
HMDB0032575 | Human Metabolome Database |
198506 | Brenda |
CB5466788 | ChemicalBook |
54720 | Brenda |
DB14084 | DrugBank |
9994 | Brenda |
20097173 | NMRShiftDB |
27K | PDBe |
MCULE-3352613586 | Mcule |
7184 | PubChem |
14772986 | PubChem: Thomson Pharma |
PD000233 | ProbesDrugs |
3QPI1U3FV8 | FDA SRS |
LSM-2161 | LINCS |
SCHEMBL3647 | SureChEMBL |
94-26-8 | ACToR |
8068-49-3 | ACToR |
519686 | eMolecules |
The data in this table is sourced from UniChem at EBI. |