EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C46H91NO11P |
| Net Charge | -1 |
| Average Mass | 865.204 |
| Monoisotopic Mass | 864.63352 |
| SMILES | CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C46H92NO11P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-40(49)47-38(37-57-59(55,56)58-46-44(53)42(51)41(50)43(52)45(46)54)39(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h38-39,41-46,48,50-54H,3-37H2,1-2H3,(H,47,49)(H,55,56)/p-1/t38-,39+,41-,42-,43+,44+,45+,46-/m0/s1 |
| InChIKey | KDXDRRUZOOWHCV-QNNODMADSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ins-1-P-Cer(d20:0/20:0)(1−) (CHEBI:72556) is a inositol C20 phosphodihydroceramide(1−) (CHEBI:72460) |
| Ins-1-P-Cer(d20:0/20:0)(1−) (CHEBI:72556) is a Ins-1-P-Cer-A 40:0(1−) (CHEBI:75479) |
| IUPAC Name |
|---|
| (2S,3R)-3-hydroxy-2-(icosanoylamino)icosyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate |
| Synonyms | Source |
|---|---|
| IPC-A 20:0/20:0 | SUBMITTER |
| inositol-P-ceramide-A (20:0/20:0) | SUBMITTER |