EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H43NO9P |
| Net Charge | -1 |
| Average Mass | 496.558 |
| Monoisotopic Mass | 496.26809 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C22H44NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(25)30-16-19(24)17-31-33(28,29)32-18-20(23)22(26)27/h19-20,24H,2-18,23H2,1H3,(H,26,27)(H,28,29)/p-1/t19-,20+/m1/s1 |
| InChIKey | XIVOBOJQPNEUSC-UXHICEINSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-palmitoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:75020) is a 1-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:64379) |
| 1-palmitoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:75020) is a lysophosphatidylserine 16:0(1−) (CHEBI:72405) |
| IUPAC Name |
|---|
| (2S,8R)-2-azaniumyl-8-hydroxy-5-oxido-11-oxo-4,6,10-trioxa-5-phosphahexacosan-1-oate 5-oxide |
| Synonyms | Source |
|---|---|
| 1-hexadecanoyl-sn-glycero-3-phosphoserine(1−) | SUBMITTER |
| 1-C16:0-lysophosphatidylserine(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1-hexadecanoyl-sn-glycero-3-phospho-L-serine | UniProt |