Dataset
Bisphenol Z
Chemical Info
InChI | InChI=1S/C18H20O2/c19-16-8-4-14(5-9-16)18(12-2-1-3-13-18)15-6-10-17(20)11-7-15/h4-11,19-20H,1-3,12-13H2 |
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SMILES | C1CCC(CC1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O |
InChI Key | SDDLEVPIDBLVHC-UHFFFAOYSA-N |
Molecular Formula | C18H20O2 |
Exact Mass | 268.146 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-Antwerp_Univ-AN120630 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:36:04.976855 |
MetadataModified | 2025-02-08T18:46:01.084647 |
MetadataPublished | 2021-08-11 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
64ZF6464QY | FDA SRS |
MCULE-1277868989 | Mcule |
SCHEMBL18773 | SureChEMBL |
CB0103479 | ChemicalBook |
14799215 | PubChem: Thomson Pharma |
843-55-0 | ACToR |
PD005143 | ProbesDrugs |
232446 | PubChem |
509272 | eMolecules |
165198 | ChEBI |
J39.602H | Nikkaji |
HMDB0247513 | Human Metabolome Database |
WETFAD | CCDC |
ZINC000000225610 | ZINC |
DTXSID4047963 | EPA CompTox Dashboard |
DB07485 | DrugBank |
CHEMBL1231453 | ChEMBL |
BPZ | PDBe |
The data in this table is sourced from UniChem at EBI. |