EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C54H105NO16P |
| Net Charge | -1 |
| Average Mass | 1055.399 |
| Monoisotopic Mass | 1054.71765 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCC(=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](CO)[C@@H](O)[C@H](O)[C@@H]1O)[C@H](O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C54H106NO16P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-44(58)55-41(42(57)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)40-68-72(66,67)71-53-50(64)48(62)47(61)49(63)52(53)70-54-51(65)46(60)45(59)43(39-56)69-54/h41-43,45-54,56-57,59-65H,3-40H2,1-2H3,(H,55,58)(H,66,67)/p-1/t41-,42+,43+,45+,46-,47+,48+,49-,50+,51-,52+,53+,54+/m0/s1 |
| InChIKey | GZIVPMFXRVKOKZ-AZNKRKKUSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Man-Ins-1-P-Cer(d18:0/24:0)(1−) (CHEBI:167525) is a Man-1-6-Ins-1-P-Cer(d18:0)(1−) (CHEBI:138893) |
| Synonyms | Source |
|---|---|
| Mannosylinositol-1-phospho-N-(tetracosanoyl)-sphinganine(1−) | SUBMITTER |
| MIPC(d18:0/24:0)(1−) | SUBMITTER |
| MIPC 18:0;3OH/24:0(1−) | SUBMITTER |
| N-(tetracosanoyl)-sphinganine-1-phospho-[(D-mannopyranosyl-α-1-6)-1D-myo-inositol](1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| mannosyl-α-1→6-inositol phospho-N-tetracosanoylsphinganine | UniProt |