EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H82NO8P |
| Net Charge | 0 |
| Average Mass | 748.080 |
| Monoisotopic Mass | 747.57781 |
| SMILES | CCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C41H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h39H,6-38H2,1-5H3/t39-/m1/s1 |
| InChIKey | CNHYMCCAIZQMPA-LDLOPFEMSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | - | MetaboLights (MTBLS143) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-hexadecanoyl-2-heptadecanoyl-sn-glycero-3-phosphocholine (CHEBI:90459) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| IUPAC Name |
|---|
| (2R)-2-(heptadecanoyloxy)-3-(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| PC 16:0/17:0 | ChEBI |
| phosphatidylcholine 16:0/17:0 | ChEBI |
| PC(16:0/17:0) | LIPID MAPS |
| 1-palmitoyl-2-margaroyl-sn-glycero-3-phosphocholine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMGP01010569 | LIPID MAPS |