EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H62NO8P |
| Net Charge | 0 |
| Average Mass | 607.810 |
| Monoisotopic Mass | 607.42130 |
| SMILES | CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C31H62NO8P/c1-6-8-10-12-13-14-15-16-17-18-19-20-22-24-31(34)40-29(27-37-30(33)23-21-11-9-7-2)28-39-41(35,36)38-26-25-32(3,4)5/h29H,6-28H2,1-5H3/t29-/m1/s1 |
| InChIKey | DGIVTKVYWNNXNU-GDLZYMKVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-heptanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine (CHEBI:138200) has functional parent heptanoic acid (CHEBI:45571) |
| 1-heptanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine (CHEBI:138200) is a 1-acyl-2-hexadecanoyl-sn-glycero-3-phosphocholine (CHEBI:75279) |
| IUPAC Name |
|---|
| (2R)-3-(heptanoyloxy)-2-(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| PC(7:0/16:0) | SUBMITTER |
| 1-heptanoyl-2-palmitoyl-sn-glycero-3-phosphocholine | ChEBI |
| phosphatidylcholine (7:0/16:0) | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-heptanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine | UniProt |
| Citations |
|---|