EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H58NO8P |
| Net Charge | 0 |
| Average Mass | 579.756 |
| Monoisotopic Mass | 579.39000 |
| SMILES | CCCCCCCCCCCCCC/C=C\OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCO |
| InChI | InChI=1S/C29H58NO8P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20-24-35-26-28(38-29(32)21-18-19-23-31)27-37-39(33,34)36-25-22-30(2,3)4/h20,24,28,31H,5-19,21-23,25-27H2,1-4H3/b24-20-/t28-/m1/s1 |
| InChIKey | PADJCGGHQBZCRM-HVHHJAFASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-O-(1Z-hexadecenyl)-2-(5-hydroxyvaleroyl)-sn-glycero-3-phosphocholine (CHEBI:142763) has functional parent 5-hydroxypentanoate (CHEBI:16230) |
| 1-O-(1Z-hexadecenyl)-2-(5-hydroxyvaleroyl)-sn-glycero-3-phosphocholine (CHEBI:142763) is a 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine (CHEBI:17810) |
| 1-O-(1Z-hexadecenyl)-2-(5-hydroxyvaleroyl)-sn-glycero-3-phosphocholine (CHEBI:142763) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| 1-O-(1Z-hexadecenyl)-2-(5-hydroxypentanoyl)-sn-phosphatidylcholine | SUBMITTER |
| PC-(O-16:1(1Z)/5-OH-5:0) | SUBMITTER |
| PC-(P-16:0/5-OH-5:0) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1-O-(1Z-hexadecenyl)-2-(5-hydroxypentanoyl)-sn-glycero-3-phosphocholine | UniProt |