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CHEBI:78355 - 1-(1Z-alkenyl)-2-acyl-sn-glycero-3-phospho-L-serine(1−)
| Formula | C9H13NO9PR2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 310.175 |
| Monoisotopic Mass (excl. R groups) | 310.03279 |
| SMILES | */C=C\OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(1Z-alkenyl)-2-acyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:78355) is a 1-(alk-1-enyl)-2-acylglycero-3-phospho-L-serine(1−) (CHEBI:78882) |
| 1-(1Z-alkenyl)-2-acyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:78355) is a 1-alkyl-2-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:65220) |
| Incoming Relation(s) |
| 1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine(1−) (CHEBI:78264) is a 1-(1Z-alkenyl)-2-acyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:78355) |
| 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:78343) is a 1-(1Z-alkenyl)-2-acyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:78355) |
| 1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:78341) is a 1-(1Z-alkenyl)-2-acyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:78355) |
| Synonyms | Source |
|---|---|
| 1-O-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoserine(1−) | SUBMITTER |
| 1-O-(1Z)-alkenyl-2-acyl-sn-phosphatidylserine(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1-O-(1Z-alkenyl)-2-acyl-sn-glycero-3-phospho-L-serine | UniProt |