2,3-bis[[(z)-tetradec-9-enoyl]oxy]propyl (z)-tetradec-9-enoate (CHEM216782)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 14:55:28 UTC | ||||||||
| Update Date | 2026-08-22 14:55:28 UTC | ||||||||
| Accession Number | CHEM216782 | ||||||||
| Identification | |||||||||
| Common Name | 2,3-bis[[(z)-tetradec-9-enoyl]oxy]propyl (z)-tetradec-9-enoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2,3-bis[[(z)-tetradec-9-enoyl]oxy]propyl (z)-tetradec-9-enoate belongs to the triradylcglycerols, a subclass of glycerolipids within the organic compounds. It has the formula C45H80O6. With an average molecular weight of 717.10 g/mol, 2,3-bis[[(z)-tetradec-9-enoyl]oxy]propyl (z)-tetradec-9-enoate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C45H80O6 | ||||||||
| Average Molecular Mass | 717.100 g/mol | ||||||||
| Monoisotopic Mass | 716.595 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2,3-bis[[(Z)-tetradec-9-enoyl]oxy]propyl (Z)-tetradec-9-enoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C45H80O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-43(46)49-40-42(51-45(48)39-36-33-30-27-24-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h13-18,42H,4-12,19-41H2,1-3H3/b16-13-,17-14-,18-15- | ||||||||
| InChI Key | JNMDCUOOYCRSIP-WLFVLELZSA-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 | ||||||||
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| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
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| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
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| Predicted Properties | Not Available | ||||||||
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| 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 | ||||||||
