Dataset
Bisphenol P
Chemical Info
InChI | InChI=1S/C24H26O2/c1-23(2,19-9-13-21(25)14-10-19)17-5-7-18(8-6-17)24(3,4)20-11-15-22(26)16-12-20/h5-16,25-26H,1-4H3 |
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SMILES | CC(C)(C1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)O)C3=CC=C(C=C3)O |
InChI Key | GIXXQTYGFOHYPT-UHFFFAOYSA-N |
Molecular Formula | C24H26O2 |
Exact Mass | 346.193 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Antwerp_Univ-AN120532 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:32:35.750384 |
MetadataModified | 2024-01-11T09:32:35.917446 |
MetadataPublished | 2021-08-11 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
CHEMBL452151 | ChEMBL |
DTXSID0058693 | EPA CompTox Dashboard |
ZINC000002556771 | ZINC |
165197 | ChEBI |
29338 | BindingDB |
ACAYEJ | CCDC |
J93.704E | Nikkaji |
630355 | PubChem |
16087299 | PubChem: Thomson Pharma |
SCHEMBL27996 | SureChEMBL |
20208978 | NMRShiftDB |
MCULE-9364707458 | Mcule |
CB3369908 | ChemicalBook |
509280 | eMolecules |
The data in this table is sourced from UniChem at EBI. |