EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H67NO18P |
| Net Charge | -1 |
| Average Mass | 892.950 |
| Monoisotopic Mass | 892.41012 |
| SMILES | [H][C@]1(O[C@H]2[C@H]([NH+](C)C)[C@@H](OP(=O)([O-])[O-])[C@]([H])(O[C@H]3[C@@H](CC=O)C[C@@H](C)[C@@H](O)/C=C/C=C/C[C@@H](C)OC(=O)C[C@@]([H])(OC(=O)CC)[C@@H]3OC)O[C@@H]2C)C[C@@](C)(O)[C@@H](OC(=O)CC)[C@H](C)O1 |
| InChI | InChI=1S/C41H68NO18P/c1-11-30(45)56-29-21-32(47)53-24(4)16-14-13-15-17-28(44)23(3)20-27(18-19-43)36(37(29)52-10)59-40-38(60-61(49,50)51)34(42(8)9)35(25(5)55-40)58-33-22-41(7,48)39(26(6)54-33)57-31(46)12-2/h13-15,17,19,23-29,33-40,44,48H,11-12,16,18,20-22H2,1-10H3,(H2,49,50,51)/p-1/b14-13+,17-15+/t23-,24-,25-,26+,27+,28+,29-,33+,34+,35-,36+,37+,38-,39+,40+,41-/m1/s1 |
| InChIKey | MYJZMZARZNEMPB-YLAWGLSMSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| midecamycin 2'-O-phosphate(1-) (CHEBI:760559) has functional parent midecamycin(1+) (CHEBI:760558) |
| midecamycin 2'-O-phosphate(1-) (CHEBI:760559) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| midecamycin 2'-O-phosphate | UniProt |
| Citations |
|---|