EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H77NO11P |
| Net Charge | -1 |
| Average Mass | 779.026 |
| Monoisotopic Mass | 778.52397 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCCCCCCCC(O)CCCCCCCC |
| InChI | InChI=1S/C40H78NO11P/c1-3-5-7-9-11-12-13-14-15-16-17-22-26-30-38(43)49-32-36(33-50-53(47,48)51-34-37(41)40(45)46)52-39(44)31-27-23-19-18-21-25-29-35(42)28-24-20-10-8-6-4-2/h35-37,42H,3-34,41H2,1-2H3,(H,45,46)(H,47,48)/p-1/t35?,36-,37+/m1/s1 |
| InChIKey | IFRPSJGYJYXETK-FUYIYIERSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-palmitoyl-2-(10-hydroxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1−) (CHEBI:143094) has functional parent 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:75029) |
| 1-palmitoyl-2-(10-hydroxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1−) (CHEBI:143094) is a 3-sn-phosphatidyl-L-serine(1−) (CHEBI:57262) |
| 1-palmitoyl-2-(10-hydroxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1−) (CHEBI:143094) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| 1-hexadecanoyl-2-(10-hydroxyoctadecanoyl)-sn-glycero-3-phosphoserine(1−) | SUBMITTER |
| PS hy-16:0/18:1(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1-hexadecanoyl-2-(10-hydroxyoctadecanoyl)-sn-glycero-3-phospho-L-serine | UniProt |
| Citations |
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