Molecule
(Z)-3,7-DIMETHYL-2,6-OCTADIENAL; EI-B; MS
(Z)-3,7-DIMETHYL-2,6-OCTADIENAL; EI-B; MS
3,7-DIMETHYL-2,6-OCTADIENAL(CIS); EI-B; MS
NERAL; EI-B; MS
NERAL; EI-B; MS
NERAL; EI-B; MS
(2Z)-3,7-dimethylocta-2,6-dienal
Chemical Information
6 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol82538 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 643779 | PubChem |
| 15120192 | PubChem: Thomson Pharma |
| 8M466BQL1X | FDA SRS |
| 141-27-5 | ACToR |
| 106-26-3 | ACToR |
| 5392-40-5 | ACToR |
| SCHEMBL21491 | SureChEMBL |
| 10016284 | NMRShiftDB |
| MTBLC29020 | Metabolights |
| 163777 | Brenda |
| DTXSID60881216 | EPA CompTox Dashboard |
| ZINC000012358789 | ZINC |
| 149404 | Brenda |
| 15885 | Brenda |
| 106836 | Brenda |
| J3.242E | Nikkaji |
| PAMFAN | CCDC |
| HMDB0035092 | Human Metabolome Database |
| NERAL | rxnorm |
| LMPR0102010006 | LipidMaps |
| 29020 | Rhea |
| C09847 | KEGG Ligand |
| 29020 | ChEBI |
| The data in this table is sourced from UniChem at EBI. | |