Showing Metabocard for 1,2-di-(9Z)-octadecenoyl-3-dodecanoyl-sn-glycerol (BASm0006242)
| Common Name | 1,2-di-(9z)-octadecenoyl-3-dodecanoyl-sn-glycerol |
|---|---|
| Description | TG(12:0/18:1(9Z)/18:1(9Z))[iso3] belongs to the class of organic compounds known as triacylglycerols. These are glycerides consisting of three fatty acid chains covalently bonded to a glycerol molecule through ester linkages. Thus, TG(12:0/18:1(9Z)/18:1(9Z))[iso3] is considered to be a triradylglycerol lipid molecule. TG(12:0/18:1(9Z)/18:1(9Z))[iso3] is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. |
| Structure | |
| Molecular Formula | C51H94O6 |
| Average Mass | 803.30700 |
| Monoisotopic Mass | 802.70504 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC |
| InChI Identifier | InChI=1S/C51H94O6/c1-4-7-10-13-16-19-21-23-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2/h23-26,48H,4-22,27-47H2,1-3H3/b25-23-,26-24-/t48-/m0/s1 |
| InChI Key | SJWUGKDDADDDHD-ZITMFCPVSA-N |
| CHEBI ID | CHEBI:77685 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |