Dataset
Fenoxaprop-P-ethyl
Chemical Info
InChI | InChI=1S/C18H16ClNO5/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3 |
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SMILES | CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)Cl |
InChI Key | PQKBPHSEKWERTG-UHFFFAOYSA-N |
Molecular Formula | C18H16ClNO5 |
Exact Mass | 361.072 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01089302 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2025-02-09T10:34:20.326026 |
MetadataModified | 2025-02-09T10:34:20.486623 |
MetadataPublished | 2024-06-14 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
7U20WEM458 | FDA SRS |
HMDB0252211 | Human Metabolome Database |
DTXSID2032392 | EPA CompTox Dashboard |
5008 | ChEBI |
CB1242773 | ChemicalBook |
J211.539E | Nikkaji |
CHEMBL37932 | ChEMBL |
C11024 | KEGG Ligand |
31430159 | eMolecules |
231807 | Brenda |
47938 | PubChem |
PD008634 | ProbesDrugs |
66441-23-4 | ACToR |
14926007 | PubChem: Thomson Pharma |
DB05252 | DrugBank |
SCHEMBL54528 | SureChEMBL |
129356 | Brenda |
62794 | Brenda |
129354 | Brenda |
The data in this table is sourced from UniChem at EBI. |