EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H19NO6 |
| Net Charge | 0 |
| Average Mass | 285.296 |
| Monoisotopic Mass | 285.12124 |
| SMILES | Cc1cnc(C)c1C(=O)O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O |
| WURCS | WURCS=2.0/1,1,0/[a2211m-1a_1-5_1*OC(CCCNC$4/8)C(/5)C/3=O]/1/ |
| InChI | InChI=1S/C13H19NO6/c1-5-4-14-6(2)8(5)12(18)20-13-11(17)10(16)9(15)7(3)19-13/h4,7,9-11,13-17H,1-3H3/t7-,9-,10+,11+,13-/m0/s1 |
| InChIKey | MQMFQDCHKXSJCD-SODMMLJRSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1002/(sici)1099-0690(200003)2000:6<929::aid-ejoc929>3.0.co;2-u) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,4-dimethyl-3-pyrrolylcarbonyl alpha-L-rhamnopyranoside (CHEBI:199689) is a hexose (CHEBI:18133) |
| IUPAC Name |
|---|
| [(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] 2,4-dimethyl-1H-pyrrole-3-carboxylate |
| Manual Xrefs | Databases |
|---|---|
| 8692642 | ChemSpider |