EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H58NO9P |
| Net Charge | 0 |
| Average Mass | 595.755 |
| Monoisotopic Mass | 595.38492 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCO |
| InChI | InChI=1S/C29H58NO9P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20-28(32)36-25-27(39-29(33)21-18-19-23-31)26-38-40(34,35)37-24-22-30(2,3)4/h27,31H,5-26H2,1-4H3/t27-/m1/s1 |
| InChIKey | SDMRQBYTTVCDFR-HHHXNRCGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-palmitoyl-2-(5-hydroxyvaleroyl)-sn-glycero-3-phosphocholine (CHEBI:142747) has functional parent 5-hydroxypentanoic acid (CHEBI:45564) |
| 1-palmitoyl-2-(5-hydroxyvaleroyl)-sn-glycero-3-phosphocholine (CHEBI:142747) is a 1-palmitoyl-2-acyl-sn-glycero-3-phosphocholine (CHEBI:77369) |
| IUPAC Name |
|---|
| (2R)-2-[(5-hydroxypentanoyl)oxy]-3-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate |
| Synonyms | Source |
|---|---|
| PC(16:0/5-OH-5:0) | SUBMITTER |
| 1-hexadecanoyl-2(5-hydroxypentanoyl)-sn-phosphatidylcholine | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1-hexadecanoyl-2-(5-hydroxypentanoyl)-sn-glycero-3-phosphocholine | UniProt |
| Citations |
|---|