EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H21NO8 |
| Net Charge | 0 |
| Average Mass | 391.376 |
| Monoisotopic Mass | 391.12672 |
| SMILES | CCC[C@H]1O[C@H](C(O)C(N)=O)C[C@]23O[C@]12C(=O)c1c(O)cc(OC)cc1C3=O |
| InChI | InChI=1S/C19H21NO8/c1-3-4-12-19-16(24)13-9(5-8(26-2)6-10(13)21)15(23)18(19,28-19)7-11(27-12)14(22)17(20)25/h5-6,11-12,14,21-22H,3-4,7H2,1-2H3,(H2,20,25)/t11-,12+,14?,18+,19-/m0/s1 |
| InChIKey | IQMIEGKPWKDDCT-MHIREVBRSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Nonomuraea (ncbitaxon:83681) | - | PubMed (25046128) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Hypogeamicin D (CHEBI:203113) is a organic heterotricyclic compound (CHEBI:26979) |
| Hypogeamicin D (CHEBI:203113) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 2-hydroxy-2-[(1S,10R,11R,13S)-7-hydroxy-5-methoxy-2,9-dioxo-11-propyl-12,15-dioxatetracyclo[8.4.1.01,10.03,8]pentadeca-3(8),4,6-trien-13-yl]acetamide |
| Manual Xrefs | Databases |
|---|---|
| 59008556 | ChemSpider |