| Record Information |
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| Version | 1.0 |
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| Creation Date | 2016-09-30 23:31:27 UTC |
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| Update Date | 2020-05-21 16:29:06 UTC |
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| BMDB ID | BMDB0007144 |
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| Secondary Accession Numbers | |
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| Metabolite Identification |
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| Common Name | DG(16:1(9Z)/22:0/0:0) |
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| Description | DG(16:1(9Z)/22:0/0:0), also known as dg(16:1(9z)/22:0/0:0) or DG(16:1/22:0), belongs to the class of organic compounds known as 1,2-dg(16:1(9z)/22:0/0:0)s. These are dg(16:1(9z)/22:0/0:0)s containing a glycerol acylated at positions 1 and 2. Thus, DG(16:1(9Z)/22:0/0:0) is considered to be a diradylglycerol lipid molecule. DG(16:1(9Z)/22:0/0:0) is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. DG(16:1(9Z)/22:0/0:0) participates in a number of enzymatic reactions, within cattle. In particular, DG(16:1(9Z)/22:0/0:0) can be biosynthesized from PA(16:1(9Z)/22:0) through the action of the enzyme phosphatidate phosphatase. In addition, DG(16:1(9Z)/22:0/0:0) and clupanodonoyl-CoA can be converted into TG(16:1(9Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z)); which is mediated by the enzyme dg(16:1(9z)/22:0/0:0) O-acyltransferase. In cattle, DG(16:1(9Z)/22:0/0:0) is involved in the metabolic pathway called de novo triacylglycerol biosynthesis TG(16:1(9Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z)) pathway. |
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| Structure | |
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| Synonyms | | Value | Source |
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| Diacylglycerol(38:1) | HMDB | | DAG(38:1) | HMDB | | DG(16:1/22:0) | HMDB | | Diacylglycerol(16:1/22:0) | HMDB | | Diglyceride | HMDB | | Diacylglycerol | HMDB | | 1-Palmitoleoyl-2-behenoyl-sn-glycerol | HMDB | | DG(38:1) | HMDB | | 1-(9Z-Hexadecenoyl)-2-docosanoyl-sn-glycerol | HMDB | | DAG(16:1/22:0) | HMDB | | DG(16:1(9Z)/22:0/0:0) | Lipid Annotator |
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| Chemical Formula | C41H78O5 |
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| Average Molecular Weight | 651.055 |
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| Monoisotopic Molecular Weight | 650.584925606 |
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| IUPAC Name | (2S)-1-[(9Z)-hexadec-9-enoyloxy]-3-hydroxypropan-2-yl docosanoate |
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| Traditional Name | diacylglycerol |
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| CAS Registry Number | Not Available |
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| SMILES | [H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC |
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| InChI Identifier | InChI=1S/C41H78O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h14,16,39,42H,3-13,15,17-38H2,1-2H3/b16-14-/t39-/m0/s1 |
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| InChI Key | BZRVDTDUKMXTCU-QZEPCWIRSA-N |
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| Chemical Taxonomy |
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| Description | belongs to the class of organic compounds known as 1,2-diacylglycerols. These are diacylglycerols containing a glycerol acylated at positions 1 and 2. |
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| Kingdom | Organic compounds |
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| Super Class | Lipids and lipid-like molecules |
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| Class | Glycerolipids |
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| Sub Class | Diradylglycerols |
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| Direct Parent | 1,2-diacylglycerols |
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| Alternative Parents | |
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| Substituents | - 1,2-acyl-sn-glycerol
- Fatty acid ester
- Fatty acyl
- Dicarboxylic acid or derivatives
- Carboxylic acid ester
- Carboxylic acid derivative
- Organic oxygen compound
- Organic oxide
- Hydrocarbon derivative
- Primary alcohol
- Organooxygen compound
- Carbonyl group
- 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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| Status | Expected but not Quantified |
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| Origin | |
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| Biofunction | Not Available |
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| Application | Not Available |
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| Cellular locations | |
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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 | Not Available | 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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| Spectra | |
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