EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H62NO9P |
| Net Charge | 0 |
| Average Mass | 623.809 |
| Monoisotopic Mass | 623.41622 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCO |
| InChI | InChI=1S/C31H62NO9P/c1-5-6-7-8-9-10-11-12-13-14-15-16-19-22-30(34)38-27-29(41-31(35)23-20-17-18-21-25-33)28-40-42(36,37)39-26-24-32(2,3)4/h29,33H,5-28H2,1-4H3/t29-/m1/s1 |
| InChIKey | GOMSHNWPVLAKPE-GDLZYMKVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-palmitoyl-2-(7-hydroxyheptanoyl)-sn-glycero-3-phosphocholine (CHEBI:142748) has functional parent 7-hydroxyheptanoic acid (CHEBI:79112) |
| 1-palmitoyl-2-(7-hydroxyheptanoyl)-sn-glycero-3-phosphocholine (CHEBI:142748) is a 1-palmitoyl-2-acyl-sn-glycero-3-phosphocholine (CHEBI:77369) |
| IUPAC Name |
|---|
| (2R)-2-[(7-hydroxyheptanoyl)oxy]-3-(palmitoyloxy)propyl 2-(trimethylammonio)ethyl phosphate |
| Synonyms | Source |
|---|---|
| 1-palmitoyl-2-(7-hydroxyheptanoyl)-sn-phosphatidylcholine | SUBMITTER |
| PC(16:0/7-OH-7:0) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1-hexadecanoyl-2-(7-hydroxyheptanoyl)-sn-glycero-3-phosphocholine | UniProt |
| Citations |
|---|