Dataset
Di(2-ethylhexyl) phthalate
Chemical Info
InChI | InChI=1S/C24H38O4/c1-5-9-13-19(7-3)17-27-23(25)21-15-11-12-16-22(21)24(26)28-18-20(8-4)14-10-6-2/h11-12,15-16,19-20H,5-10,13-14,17-18H2,1-4H3 |
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SMILES | CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)OCC(CC)CCCC |
InChI Key | BJQHLKABXJIVAM-UHFFFAOYSA-N |
Molecular Formula | C24H38O4 |
Exact Mass | 390.277 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | |
License URL | |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Antwerp_Univ-AN112901 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:29:26.314182 |
MetadataModified | 2024-01-11T09:29:26.468425 |
MetadataPublished | 2021-08-02 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
17747 | ChEBI |
CHEMBL1242017 | ChEMBL |
C03690 | KEGG Ligand |
497092 | eMolecules |
13233 | Brenda |
17747 | Rhea |
118862 | Brenda |
10607 | Brenda |
110827 | Brenda |
143590 | Brenda |
2679 | Brenda |
110834 | Brenda |
166794 | Brenda |
C42K0PH13C | FDA SRS |
DTXSID5020607 | EPA CompTox Dashboard |
MCULE-4692716107 | Mcule |
HY-B1945 | MedChemExpress |
PD015649 | ProbesDrugs |
109630-52-6 | ACToR |
117-81-7 | ACToR |
8343 | PubChem |
82208-43-3 | ACToR |
15079029 | PubChem: Thomson Pharma |
15495-94-0 | ACToR |
J2.909B | Nikkaji |
SCHEMBL20271 | SureChEMBL |
20097543 | NMRShiftDB |
HMDB0249243 | Human Metabolome Database |
The data in this table is sourced from UniChem at EBI. |