Record Information |
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Version | 1.0 |
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Created at | 2020-04-27 16:53:37 UTC |
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Updated at | 2021-01-04 18:49:14 UTC |
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CannabisDB ID | CDB005766 |
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Secondary Accession Numbers | Not Available |
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Cannabis Compound Identification |
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Common Name | n-Pentadecanol |
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Description | Pentadecanol also known as 1-Pentadecanol or Pentadecyl alcohol belongs to the class of organic compounds known as long-chain fatty alcohols. These are fatty alcohols that have an aliphatic tail of 13 to 21 carbon atoms. Pentadecanol is a very hydrophobic, neutral molecule that is practically insoluble in water. Pentadecanol is a C-15 fatty alcohol. It exists as a white, flaky solid. Like other long-chain primary alcohols, Pentadecanol is used as an ingredient in industrial chemicals, lubricating oils, and consumer products such as lotions and creams. As a cosmetic ingredient it is used as an emollient and an emulsion stabilizer. Additionally, Pentadecanol can be used as a feedstock for processes that use ethoxylation and sulfation reactions to produce surfactants. Small amounts of 1-pentadecanol have been found to naturally occur in the leaves of Solena amplexicaulis (creeping cucumber) (doi:10.1007/s12595-017-0208-0). It is also found in bitter melon seed oil, garlic and angelica seed oil. Pentadecanol is a constituent of cannabis smoke and is formed during the combustion of cannabis ( Ref:DOI ). |
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Structure | |
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Synonyms | Value | Source |
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1-Pentadecanol | ChEBI | N-1-Pentadecanol | ChEBI | N-Pentadecanol | ChEBI | Pentadecyl alcohol | ChEBI | 1-Pentadecanol (acd/name 4.0) | HMDB | N-Ppentadecanol | HMDB | Neodol 5 | HMDB | Pentadecan-1-ol | HMDB | Pentadecanol-(1) | HMDB |
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Chemical Formula | C15H32O |
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Average Molecular Weight | 228.41 |
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Monoisotopic Molecular Weight | 228.2453 |
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IUPAC Name | pentadecan-1-ol |
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Traditional Name | 1-pentadecanol |
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CAS Registry Number | 629-76-5 |
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SMILES | CCCCCCCCCCCCCCCO |
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InChI Identifier | InChI=1S/C15H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h16H,2-15H2,1H3 |
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InChI Key | REIUXOLGHVXAEO-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Description | Belongs to the class of organic compounds known as long-chain fatty alcohols. These are fatty alcohols that have an aliphatic tail of 13 to 21 carbon atoms. |
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Kingdom | Organic compounds |
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Super Class | Lipids and lipid-like molecules |
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Class | Fatty Acyls |
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Sub Class | Fatty alcohols |
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Direct Parent | Long-chain fatty alcohols |
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Alternative Parents | |
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Substituents | - Long chain fatty alcohol
- Organic oxygen compound
- Hydrocarbon derivative
- Primary alcohol
- Organooxygen compound
- Alcohol
- Aliphatic acyclic compound
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Molecular Framework | Aliphatic acyclic compounds |
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External Descriptors | |
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Ontology |
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Disposition | Route of exposure: Source: Biological location: |
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Role | Industrial application: Biological role: |
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Physical Properties |
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State | Solid |
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Experimental Properties | Property | Value | Reference |
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Melting Point | 45 - 46 °C | Not Available | Boiling Point | Not Available | Not Available | Water Solubility | Not Available | Not Available | logP | Not Available | Not Available |
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Predicted Properties | [] |
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Spectra |
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EI-MS/GC-MS | Type | Description | Splash Key | View |
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GC-MS | n-Pentadecanol, 1 TMS, GC-MS Spectrum | splash10-000i-4390000000-c990154497fc4edd1c8c | Spectrum | GC-MS | n-Pentadecanol, non-derivatized, GC-MS Spectrum | splash10-052f-9000000000-71c3524a7341cdcd7eb6 | Spectrum | GC-MS | n-Pentadecanol, non-derivatized, GC-MS Spectrum | splash10-0a59-9100000000-24988e5c47c70540f957 | Spectrum | GC-MS | n-Pentadecanol, non-derivatized, GC-MS Spectrum | splash10-000i-4390000000-c990154497fc4edd1c8c | Spectrum | Predicted GC-MS | n-Pentadecanol, non-derivatized, Predicted GC-MS Spectrum - 70eV, Positive | splash10-0563-7900000000-f382fe4d6fcdf2765fa5 | Spectrum | Predicted GC-MS | n-Pentadecanol, 1 TMS, Predicted GC-MS Spectrum - 70eV, Positive | splash10-00dr-9640000000-1d704b4ecf35fdacef75 | Spectrum | Predicted GC-MS | n-Pentadecanol, non-derivatized, Predicted GC-MS Spectrum - 70eV, Positive | Not Available | Spectrum |
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MS/MS | Type | Description | Splash Key | View |
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Predicted MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-03fr-0190000000-ee611c15179a824c82bb | 2016-08-01 | View Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-03di-6690000000-74523b8e4abb6fbf271b | 2016-08-01 | View Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-052f-9400000000-97007448b6a7747a324f | 2016-08-01 | View Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-004i-0190000000-852540d8fce73c180534 | 2016-08-03 | View Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-004i-1490000000-a3e7792864f9d4b0e995 | 2016-08-03 | View Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-0005-8920000000-03c2eeaad6298ea7cbdd | 2016-08-03 | View Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-004i-0090000000-80709c480470aec77e65 | 2021-09-24 | View Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-004i-0090000000-d465ffbb4b35c4f2ad65 | 2021-09-24 | View Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-004i-8950000000-eea3e889061a3d0dcb8f | 2021-09-24 | View Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-004i-7290000000-c01e646a53d47b9b6313 | 2021-09-24 | View Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-0a4i-9000000000-ff0e347de875baffbcca | 2021-09-24 | View Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-0a4l-9000000000-cb3a6f5d101555cdce78 | 2021-09-24 | View Spectrum |
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NMR | Not Available |
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Pathways |
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Pathways | Not Available |
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Protein Targets |
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Enzymes | Not Available |
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Transporters | Not Available |
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Metal Bindings | Not Available |
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Receptors | Not Available |
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Transcriptional Factors | Not Available |
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Concentrations Data |
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External Links |
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HMDB ID | HMDB0013299 |
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DrugBank ID | Not Available |
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Phenol Explorer Compound ID | Not Available |
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FoodDB ID | FDB006219 |
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KNApSAcK ID | C00056073 |
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Chemspider ID | 11891 |
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KEGG Compound ID | Not Available |
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BioCyc ID | CPD-11595 |
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BiGG ID | Not Available |
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Wikipedia Link | 1-Pentadecanol |
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METLIN ID | Not Available |
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PubChem Compound | 12397 |
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PDB ID | Not Available |
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ChEBI ID | 77468 |
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References |
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General References | Not Available |
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