Molecule
Linoelaidic acid; LC-ESI-QTOF; MS
Linoelaidic acid; LC-ESI-QTOF; MS2; CE:10 eV; [M-H]-
Linoelaidic acid; LC-ESI-QTOF; MS2; CE:20 eV; [M-H]-
Linoelaidic acid; LC-ESI-QTOF; MS2; CE:30 eV; [M-H]-
Linoelaidic acid; LC-ESI-QTOF; MS; CE:10 eV; [M-H]-
(9E,12E)-octadeca-9,12-dienoic acid
Chemical Information
5 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol93889 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 5282457 | PubChem |
| 60019242 | NMRShiftDB |
| 15467371 | PubChem: Thomson Pharma |
| 60-33-3 | ACToR |
| PD020553 | ProbesDrugs |
| 969902 | eMolecules |
| ZINC000003802188 | ZINC |
| 125586 | Brenda |
| HMDB0006270 | Human Metabolome Database |
| DTXSID50897508 | EPA CompTox Dashboard |
| 143013 | Brenda |
| 109345 | Brenda |
| MTBLC75108 | Metabolights |
| 75108 | ChEBI |
| SCHEMBL120856 | SureChEMBL |
| CHEMBL93204 | ChEMBL |
| LMFA01030123 | LipidMaps |
| SCHEMBL18133791 | SureChEMBL |
| 95231 | Brenda |
| J294.477D | Nikkaji |
| J12.231I | Nikkaji |
| 220312 | Brenda |
| 7552P0K6PN | FDA SRS |
| The data in this table is sourced from UniChem at EBI. | |