Showing Metabocard for (S,S)-2-(9Z-octadecenoyl)-sn-glycero-1-phospho-(1'-sn-glycerol) (BASm0009385)
| Common Name | (s,s)-2-(9z-octadecenoyl)-sn-glycero-1-phospho-(1'-sn-glycerol) |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C24H46O9P |
| Average Mass | 509.59700 |
| Monoisotopic Mass | 509.28849 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)O[C@@H](CO)COP(=O)([O-])OC[C@@H](O)CO |
| InChI Identifier | 0 |
| InChI Key | UJUVFUFXJONDDC-KTKRTIGZSA-M |
| CHEBI ID | CHEBI:139157 |
| MiMeDB ID | MMDBc0060300 |
| 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 |