Showing Metabocard for 1-(9Z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phosphate (BASm0005493)
| Common Name | 1-(9z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phosphate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C37H71O8P |
| Average Mass | 674.48870 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | 10015-87-9 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCCCCCCCCCCCCCC |
| InChI Identifier | InChI=1S/C37H71O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,35H,3-16,19-34H2,1-2H3,(H2,40,41,42)/b18-17+ |
| InChI Key | ZSXHMDPHNCOWSV-ISLYRVAYSA-N |
| CHEBI ID | CHEBI:74551 |
| 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 |