Dataset
![molecular Image]()
Phenylphosphonic Acid
Chemical Info
| InChI | InChI=1S/C6H7O3P/c7-10(8,9)6-4-2-1-3-5-6/h1-5H,(H2,7,8,9) |
|---|---|
| SMILES | C1=CC=C(C=C1)P(=O)(O)O |
| InChI Key | QLZHNIAADXEJJP-UHFFFAOYSA-N |
| Molecular Formula | C6H7O3P |
| Exact Mass | 158.013 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ500455 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T13:32:32.757499 |
| MetadataModified | 2025-02-09T10:05:29.783409 |
| MetadataPublished | 2021-03-16 |
| Related Molecule |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 15295 | PubChem |
| 191118 | ChEBI |
| 15120257 | PubChem: Thomson Pharma |
| 1571-33-1 | ACToR |
| BYD76T2868 | FDA SRS |
| 530776 | eMolecules |
| CB8669061 | ChemicalBook |
| 47826 | Brenda |
| 48107 | Brenda |
| SCHEMBL34998 | SureChEMBL |
| CHEMBL179801 | ChEMBL |
| SV7 | PDBe |
| J40.748H | Nikkaji |
| HMDB0256444 | Human Metabolome Database |
| BZPHOT | CCDC |
| 50162814 | BindingDB |
| MCULE-5326389388 | Mcule |
| DTXSID2044399 | EPA CompTox Dashboard |
| ZINC000001555311 | ZINC |
| The data in this table is sourced from UniChem at EBI. | |