EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N2O4P |
| Net Charge | -1 |
| Average Mass | 255.190 |
| Monoisotopic Mass | 255.05402 |
| SMILES | [NH3+]CCc1cnc2cccc(OP(=O)([O-])[O-])c12 |
| InChI | InChI=1S/C10H13N2O4P/c11-5-4-7-6-12-8-2-1-3-9(10(7)8)16-17(13,14)15/h1-3,6,12H,4-5,11H2,(H2,13,14,15)/p-1 |
| InChIKey | IKQGYCWFBVEAKF-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| norbaeocystin(1−) (CHEBI:139070) is a organophosphate oxoanion (CHEBI:58945) |
| norbaeocystin(1−) (CHEBI:139070) is conjugate base of norbaeocystin (CHEBI:139479) |
| Incoming Relation(s) |
| norbaeocystin (CHEBI:139479) is conjugate acid of norbaeocystin(1−) (CHEBI:139070) |
| IUPAC Name |
|---|
| 3-(2-azaniumylethyl)-1H-indol-4-yl phosphate |
| Synonym | Source |
|---|---|
| 4-hydoxytryptamine phosphate(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| norbaeocystin | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-20577 | MetaCyc |
| Citations |
|---|