EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H31O22P2 |
| Net Charge | -3 |
| Average Mass | 661.372 |
| Monoisotopic Mass | 661.07987 |
| SMILES | O=P([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 |
| InChI | InChI=1S/C18H34O22P2/c19-3-2(1-36-42(34,35)40-15-10(26)6(22)5(21)7(23)11(15)27)37-18(14(30)4(3)20)38-16-12(28)8(24)9(25)13(29)17(16)39-41(31,32)33/h2-30H,1H2,(H,34,35)(H2,31,32,33)/p-3/t2-,3-,4+,5-,6-,7+,8-,9-,10-,11-,12+,13-,14+,15-,16-,17-,18-/m1/s1 |
| InChIKey | DKHMHRQWWQWLAI-JDXLUNHGSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-mannose-(1D-myo-inositol 1-phosphate)2(3−) (CHEBI:167052) is a mannose-(1D-myo-inositol 1-phosphate)2(3−) (CHEBI:139148) |
| Synonyms | Source |
|---|---|
| 1D-myo-inositol 1-phospho-D-mannosyl-α-1→6-(1D-myo-inositol-1-phosphate)(3−) | SUBMITTER |
| Ins-1-P-Man-α-1→6-Ins-1-P(3−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| α-D-mannosyl-di-(inositol-1-phosphate) | UniProt |