EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H83NO11P |
| Net Charge | -1 |
| Average Mass | 809.096 |
| Monoisotopic Mass | 808.57092 |
| SMILES | CCCCCCCCCCCCCCCCC[C@@H](O)[C@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C42H84NO11P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-35(44)34(33-53-55(51,52)54-42-40(49)38(47)37(46)39(48)41(42)50)43-36(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h34-35,37-42,44,46-50H,3-33H2,1-2H3,(H,43,45)(H,51,52)/p-1/t34-,35+,37-,38-,39+,40+,41+,42-/m0/s1 |
| InChIKey | WCQSACMVRHUITM-SUCBYGEVSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ins-1-P-Cer(d20:0/16:0)(1−) (CHEBI:72554) is a inositol C20 phosphodihydroceramide(1−) (CHEBI:72460) |
| Ins-1-P-Cer(d20:0/16:0)(1−) (CHEBI:72554) is a Ins-1-P-Cer-A 36:0(1−) (CHEBI:75477) |
| IUPAC Name |
|---|
| (2S,3R)-2-(hexadecanoylamino)-3-hydroxyicosyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate |
| Synonyms | Source |
|---|---|
| IPC-A 20:0/16:0 | SUBMITTER |
| inositol-P-ceramide-A (20:0/16:0) | SUBMITTER |