EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H60NO8P |
| Net Charge | 0 |
| Average Mass | 581.772 |
| Monoisotopic Mass | 581.40565 |
| SMILES | CCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCO |
| InChI | InChI=1S/C29H60NO8P/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/h28,31H,5-27H2,1-4H3/t28-/m1/s1 |
| InChIKey | VHBPWHRLMCOWQC-MUUNZHRXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-O-hexadecyl-2-(5-hydroxyvaleroyl)-sn-glycero-3-phosphocholine (CHEBI:142765) has functional parent 5-hydroxypentanoic acid (CHEBI:45564) |
| 1-O-hexadecyl-2-(5-hydroxyvaleroyl)-sn-glycero-3-phosphocholine (CHEBI:142765) has functional parent hexadecan-1-ol (CHEBI:16125) |
| 1-O-hexadecyl-2-(5-hydroxyvaleroyl)-sn-glycero-3-phosphocholine (CHEBI:142765) is a 2-acyl-1-alkyl-sn-glycero-3-phosphocholine (CHEBI:36702) |
| IUPAC Name |
|---|
| (2R)-3-(hexadecyloxy)-2-[(5-hydroxypentanoyl)oxy]propyl 2-(trimethylammonio)ethyl phosphate |
| Synonyms | Source |
|---|---|
| 1-O-hexadecyl-2-(5-hydroxypentanoyl)-sn-phosphatidylcholine | SUBMITTER |
| PC(O-16:0/5-OH-5:0) | SUBMITTER |
| 1-O-hexadecyl-2-(5-hydroxyvaleroyl)-sn-glycero-3-phosphocholine | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-O-hexadecyl-2-(5-hydroxypentanoyl)-sn-glycero-3-phosphocholine | UniProt |
| Citations |
|---|