EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H76NO8P |
| Net Charge | 0 |
| Average Mass | 705.999 |
| Monoisotopic Mass | 705.53086 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC |
| InChI | InChI=1S/C38H76NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-23-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-25-22-15-13-11-9-7-2/h36H,6-35H2,1-5H3/t36-/m1/s1 |
| InChIKey | BRNGDJBMPAYDPP-PSXMRANNSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-octadecanoyl-2-dodecanoyl-sn-glycero-3-phosphocholine (CHEBI:138215) has functional parent dodecanoic acid (CHEBI:30805) |
| 1-octadecanoyl-2-dodecanoyl-sn-glycero-3-phosphocholine (CHEBI:138215) has functional parent octadecanoic acid (CHEBI:28842) |
| 1-octadecanoyl-2-dodecanoyl-sn-glycero-3-phosphocholine (CHEBI:138215) is a phosphatidylcholine 30:0 (CHEBI:65303) |
| IUPAC Name |
|---|
| (2R)-2-(dodecanoyloxy)-3-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| PC(18:0/12:0) | SUBMITTER |
| phosphatidylcholine 18:0/12:0 | ChEBI |
| 1-stearoyl-2-dodecanoyl-sn-glycero-3-phosphocholine | ChEBI |
| 1-stearoyl-2-lauroyl-sn-glycero-3-phosphocholine | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-octadecanoyl-2-dodecanoyl-sn-glycero-3-phosphocholine | UniProt |
| Citations |
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