Molecule
{(Propane-2,2-diyl)bis[(4,1-phenylene)oxy]-2-hydroxypropane-3,1-diyl} bis(2-methylprop-2-enoate); LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M+NH4]+
{(Propane-2,2-diyl)bis[(4,1-phenylene)oxy]-2-hydroxypropane-3,1-diyl} bis(2-methylprop-2-enoate); LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M+NH4]+
{(Propane-2,2-diyl)bis[(4,1-phenylene)oxy]-2-hydroxypropane-3,1-diyl} bis(2-methylprop-2-enoate); LC-ESI-QTOF; MS2; CE: 40eV; R=7000; [M+NH4]+
[2-hydroxy-3-[4-[2-[4-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propoxy]phenyl]propan-2-yl]phenoxy]propyl] 2-methylprop-2-enoate
Chemical Information
3 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol7643 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 454I75YXY0 | FDA SRS |
| 34580 | ChEBI |
| J156.646F | Nikkaji |
| HMDB0249239 | Human Metabolome Database |
| DTXSID7044841 | EPA CompTox Dashboard |
| CHEMBL1600257 | ChEMBL |
| C14511 | KEGG Ligand |
| SCHEMBL15349 | SureChEMBL |
| CB2199669 | ChemicalBook |
| 118859 | Brenda |
| 514837 | eMolecules |
| 83382-93-8 | ACToR |
| 108074-17-5 | ACToR |
| 15284 | PubChem |
| 30757-19-8 | ACToR |
| 14836078 | PubChem: Thomson Pharma |
| 1565-94-2 | ACToR |
| The data in this table is sourced from UniChem at EBI. | |