9-octadecenamide
pair of cis/trans isomers
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9-octadecenamide
Summary
9-octadecenamide is a group of stereoisomers[1].
Key Facts
- 9-octadecenamide's instance of is recorded as group of stereoisomers[2].
- 9-octadecenamide's canonical SMILES is recorded as CCCCCCCCC=CCCCCCCCC(=O)N[3].
- 9-octadecenamide's InChI is recorded as InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)[4].
- 9-octadecenamide's InChIKey is recorded as FATBGEAMYMYZAF-UHFFFAOYSA-N[5].
- 9-octadecenamide's chemical formula is recorded as C₁₈H₃₅NO[6].
- 9-octadecenamide's subclass of is recorded as primary fatty amide[7].
- 9-octadecenamide's PDB structure ID is recorded as 1RGB[8].
- 9-octadecenamide's ChemSpider ID is recorded as 1854[9].
- 9-octadecenamide's PubChem CID is recorded as 1930[10].
- 9-octadecenamide's found in taxon is recorded as Panax ginseng[11].
- 9-octadecenamide's Human Metabolome Database ID is recorded as HMDB0247607[12].
- 9-octadecenamide's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+281.272'}[13].
- 9-octadecenamide's SureChEMBL ID is recorded as 19788[14].
- 9-octadecenamide's DSSTox substance ID is recorded as DTXSID60859314[15].
- 9-octadecenamide's PDB ligand ID is recorded as ELD[16].
- 9-octadecenamide's MassBank accession ID is recorded as MSBNK-Athens_Univ-AU503902[17].
- 9-octadecenamide's MassBank accession ID is recorded as MSBNK-Athens_Univ-AU503906[18].
- 9-octadecenamide's MassBank accession ID is recorded as MSBNK-Athens_Univ-AU503908[19].
- 9-octadecenamide's MassBank accession ID is recorded as MSBNK-Athens_Univ-AU503910[20].
- 9-octadecenamide's MassBank accession ID is recorded as MSBNK-Athens_Univ-AU503903[21].
- 9-octadecenamide's MassBank accession ID is recorded as MSBNK-Athens_Univ-AU503909[22].
- 9-octadecenamide's MassBank accession ID is recorded as MSBNK-Athens_Univ-AU503907[23].
- 9-octadecenamide's UniChem compound ID is recorded as 1077253[24].