(5z,8z,11z,14z)-n-(1-hydroxy-1-phenylpropan-2-yl)icosa-5,8,11,14-tetraenamide (CHEM212567)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 09:18:00 UTC | ||||||||
| Update Date | 2026-08-22 09:18:00 UTC | ||||||||
| Accession Number | CHEM212567 | ||||||||
| Identification | |||||||||
| Common Name | (5z,8z,11z,14z)-n-(1-hydroxy-1-phenylpropan-2-yl)icosa-5,8,11,14-tetraenamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | (5z,8z,11z,14z)-n-(1-hydroxy-1-phenylpropan-2-yl)icosa-5,8,11,14-tetraenamide belongs to the phenylpropanes, a subclass of benzene and substituted derivatives within the organic compounds. It is categorized as a benzenoid with the formula C29H43NO2 and an average molecular weight of 437.70 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C29H43NO2 | ||||||||
| Average Molecular Mass | 437.700 g/mol | ||||||||
| Monoisotopic Mass | 437.329 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (5Z,8Z,11Z,14Z)-N-(1-hydroxy-1-phenylpropan-2-yl)icosa-5,8,11,14-tetraenamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C29H43NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28(31)30-26(2)29(32)27-23-20-19-21-24-27/h7-8,10-11,13-14,16-17,19-21,23-24,26,29,32H,3-6,9,12,15,18,22,25H2,1-2H3,(H,30,31)/b8-7-,11-10-,14-13-,17-16- | ||||||||
| InChI Key | CDKAMGZLXLOSQF-ZKWNWVNESA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
