EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H58NO9P |
| Net Charge | 0 |
| Average Mass | 595.755 |
| Monoisotopic Mass | 595.38492 |
| SMILES | CCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC(=O)O |
| InChI | InChI=1S/C29H58NO9P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-36-25-27(39-29(33)21-19-20-28(31)32)26-38-40(34,35)37-24-22-30(2,3)4/h27H,5-26H2,1-4H3,(H-,31,32,34,35)/t27-/m1/s1 |
| InChIKey | GWFNYULHWQKAID-HHHXNRCGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-hexadecyl-2-glutaryl-sn-glycero-3-phosphocholine (CHEBI:79276) has functional parent glutaric acid (CHEBI:17859) |
| 1-hexadecyl-2-glutaryl-sn-glycero-3-phosphocholine (CHEBI:79276) is a 2-acyl-1-alkyl-sn-glycero-3-phosphocholine (CHEBI:36702) |
| 1-hexadecyl-2-glutaryl-sn-glycero-3-phosphocholine (CHEBI:79276) is conjugate acid of 1-hexadecyl-2-glutaryl-sn-glycero-3-phosphocholine(1−) (CHEBI:78371) |
| Incoming Relation(s) |
| 1-hexadecyl-2-glutaryl-sn-glycero-3-phosphocholine(1−) (CHEBI:78371) is conjugate base of 1-hexadecyl-2-glutaryl-sn-glycero-3-phosphocholine (CHEBI:79276) |
| IUPAC Name |
|---|
| (2R)-2-[(4-carboxybutanoyl)oxy]-3-(hexadecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonym | Source |
|---|---|
| 1-palmityl-2-glutaryl-sn-glycero-3-phosphocholine | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:9679289 | Reaxys |