Showing Metabocard for 1,2,3-tri-(10Z)-heptadecenoylglycerol (BASm0012408)
| Common Name | 1,2,3-tri-(10z)-heptadecenoylglycerol |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | Not Available |
| Average Mass | Not Available |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCCC/C=C\CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC/C=C\CCCCCC)OC(=O)CCCCCCCC/C=C\CCCCCC |
| InChI Identifier | InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19-24,51H,4-18,25-50H2,1-3H3/b22-19-,23-20-,24-21- |
| InChI Key | DIGREBPJOKUGDR-BUTYCLJRSA-N |
| CHEBI ID | CHEBI:194143 |
| 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 |