| Record Information |
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| Version | 1.0 |
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| Creation date | 2015-10-09 22:33:16 UTC |
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| Update date | 2017-01-19 02:36:40 UTC |
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| FoodComEx ID | PC000896 |
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| FoodDB Record | FDB022270 |
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| Chemical Information |
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| Name | N-Stearoylsphingosine |
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| Description | N-Stearoylsphingosine is an analog of sphingosine that lacks a free amino group and a C18-ceramide. [HMDB] |
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| CAS Number | 2304-81-6 |
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| Structure | |
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| Synonyms | | Synonym | Source |
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| (E)-D-erythro-N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-Octadecanamide | hmdb | | [R-[R*,S*-(E)]]-N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-Octadecanamide | hmdb | | C18 Ceramide | hmdb | | Ceramide C18 | hmdb | | D-erythro-1,3-Dihydroxy-2-octadecanoylamido-trans-4-octadecene | hmdb | | N-Stearoyl-C18-sphing | hmdb | | N-Stearoyl-D-erythro-sphingosine | hmdb | | N-Stearoyl-D-erythro-spinghosine | hmdb | | N-Stearoyl-D-sphingosine | hmdb | | N-Stearoylsphingosine | hmdb | | Stearoyl Ceramide | hmdb |
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| Chemical Formula | C36H71NO3 |
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| IUPAC name | N-[(4E)-1,3-dihydroxyoctadec-4-en-2-yl]octadecanamide |
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| InChI Identifier | InChI=1S/C36H71NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h29,31,34-35,38-39H,3-28,30,32-33H2,1-2H3,(H,37,40)/b31-29+ |
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| InChI Key | VODZWWMEJITOND-OWWNRXNESA-N |
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| Isomeric SMILES | CCCCCCCCCCCCCCCCCC(=O)NC(CO)C(O)\C=C\CCCCCCCCCCCCC |
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| Average Molecular Weight | 565.9538 |
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| Monoisotopic Molecular Weight | 565.543395143 |
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| Chemical Taxonomy |
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| Description | Belongs to the class of organic compounds known as long-chain ceramides. These are ceramides bearing a long chain fatty acid. |
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| Kingdom | Organic compounds |
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| Super Class | Lipids and lipid-like molecules |
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| Class | Sphingolipids |
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| Sub Class | Ceramides |
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| Direct Parent | Long-chain ceramides |
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| Alternative Parents | |
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| Substituents | - Long-chain ceramide
- Fatty amide
- N-acyl-amine
- Fatty acyl
- Carboxamide group
- Secondary alcohol
- Secondary carboxylic acid amide
- Carboxylic acid derivative
- Primary alcohol
- Organooxygen compound
- Organonitrogen compound
- Organic oxide
- Organopnictogen compound
- Organic oxygen compound
- Alcohol
- Organic nitrogen compound
- Carbonyl group
- Hydrocarbon derivative
- Aliphatic acyclic compound
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| Molecular Framework | Aliphatic acyclic compounds |
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| External Descriptors | Not Available |
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| Physico-Chemical Properties - Experimental |
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| Property | Value | Reference |
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| Experimental logP | Not Available | |
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| Experimental Water Solubility | Not Available | |
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| Melting Point | Not Available | |
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| Foods of Origin |
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| Food | Content Range | Average | Reference |
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| Food | | | Reference |
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| Production Data |
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| Production Method | commercial |
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| Production Method Reference | Not Available |
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| Production Method Reference File | Not Available |
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| Quantity Available | Production upon request, up to 5 mg |
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| Delivery Time | Not Available |
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| Storage Form | solid |
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| Storage Conditions | -80°C |
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| Stability | Not Available |
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| Purity | Not Available |
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| Spectra |
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| Spectral Data Upon Request | Not Available |
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| Provider Information |
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| Commercial Vendors |
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| Cayman Chemical | 19556 |
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| Toronto Research Chemicals | C263050 |
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