EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H64NO29P |
| Net Charge | 0 |
| Average Mass | 993.849 |
| Monoisotopic Mass | 993.33016 |
| SMILES | NCCCCCO[C@H]1O[C@H](CO)[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]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[C@@H]1O[C@H](COP(=O)(O)O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C35H64NO29P/c36-4-2-1-3-5-55-33-28(23(48)17(42)12(7-38)58-33)63-35-30(25(50)19(44)14(9-40)60-35)64-34-29(24(49)18(43)13(8-39)59-34)62-31-26(51)22(47)20(45)15(61-31)10-56-66(53,54)65-32-27(52)21(46)16(41)11(6-37)57-32/h11-35,37-52H,1-10,36H2,(H,53,54)/t11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21+,22+,23+,24+,25+,26+,27+,28+,29+,30+,31+,32-,33+,34-,35-/m1/s1 |
| InChIKey | HEOSHNZKFQSBFP-DOVGKAOMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Manp-(1→6)-β-D-Manp-6P-(1→2)-α-D-Manp-(1→2)-α-D-Manp-(1→2)-α-D-ManpO[CH2]5NH2 (CHEBI:747120) is a organic molecular entity (CHEBI:50860) |
| Citations |
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