EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C39H72NO24P2R |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 1000.930 |
| Monoisotopic Mass (excl. R groups) | 1000.39195 |
| SMILES | *C(=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]1O[C@H](COP(=O)([O-])O[C@@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O)[C@H](O)CCCCCCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ins-1-P-Man-α-1→6-Ins-1-P-Cer(d20:0)(2−) (CHEBI:166919) is a inositol phosphomannosylinositol-1-phospho-C20-dihydroceramide(2−) (CHEBI:139093) |
| Synonyms | Source |
|---|---|
| inositolphospho-1→6-mannosyl-α-1→6-inositol-1-phosphoceramide(d20:0)(2−) | SUBMITTER |
| M(IP)2C (d20:0)(2−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| an inositol phosphomannosyl-α-1→6-inositol-1-phospho-N-acyleicosasphinganine | UniProt |