EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H8O6PR |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 195.087 |
| Monoisotopic Mass (excl. R groups) | 195.00585 |
| SMILES | *C=COC[C@@H](O)COP(=O)([O-])[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(alk-1-enyl)-sn-glycero-3-phosphate(2−) (CHEBI:73325) is a monoalk-1-enyl-sn-glycerol 3-phosphate(2−) (CHEBI:77609) |
| 1-(alk-1-enyl)-sn-glycero-3-phosphate(2−) (CHEBI:73325) is conjugate base of 1-(alk-1-enyl)-sn-glycero-3-phosphate (CHEBI:73423) |
| Incoming Relation(s) |
| 1-(Z)-alk-1-enyl-sn-glycero-3-phosphate(2−) (CHEBI:77283) is a 1-(alk-1-enyl)-sn-glycero-3-phosphate(2−) (CHEBI:73325) |
| 1-(alk-1-enyl)-sn-glycero-3-phosphate (CHEBI:73423) is conjugate acid of 1-(alk-1-enyl)-sn-glycero-3-phosphate(2−) (CHEBI:73325) |
| UniProt Name | Source |
|---|---|
| 1-O-(alk-1-enyl)-sn-glycero-3-phosphate | UniProt |