EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H42N11O13PS |
| Net Charge | 0 |
| Average Mass | 1007.936 |
| Monoisotopic Mass | 1007.24219 |
| SMILES | *O[C@H]1C[C@H](n2cnc3c(N)nc(N)[n+](C[C@@H]4CN(C(=O)c5cc6cc(O)c(OC)cc6n5)c5cc(O)c6nc(C(=O)N7CCc8c7c(O)c(OC)c7nc(C(=O)SC)cc87)cc6c54)c32)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N(3)-yatakemycinyl-2’-deoxyadenosine 5'-monophosphate zwitterion residue (CHEBI:747208) has functional parent yatakemycin (CHEBI:198627) |
| N(3)-yatakemycinyl-2’-deoxyadenosine 5'-monophosphate zwitterion residue (CHEBI:747208) is a zwitterionic group (CHEBI:64768) |
| Synonym | Source |
|---|---|
| YTMA residue | SUBMITTER |
| UniProt Name | Source |
|---|---|
| N3-yatakemycinyl-2'-deoxyadenosine 5'-monophosphate residue | UniProt |
| Citations |
|---|