EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H33NO7 |
| Net Charge | 0 |
| Average Mass | 411.495 |
| Monoisotopic Mass | 411.22570 |
| SMILES | COC1COC(Oc2cccc(CCCCCCCCC(=O)O)c2N)C(O)C1O |
| InChI | InChI=1S/C21H33NO7/c1-27-16-13-28-21(20(26)19(16)25)29-15-11-8-10-14(18(15)22)9-6-4-2-3-5-7-12-17(23)24/h8,10-11,16,19-21,25-26H,2-7,9,12-13,22H2,1H3,(H,23,24) |
| InChIKey | KQOLQKAYOOFOJO-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Actinomadura (ncbitaxon:1988) | - | DOI (10.1016/j.tet.2014.03.005) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9'-[2-amino-3-(4"-O-methyl-alpha-ribopyranosyloxy)phenyl]nonanoic acid (CHEBI:207831) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 9-[2-amino-3-(3,4-dihydroxy-5-methoxyoxan-2-yl)oxyphenyl]nonanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 78443678 | ChemSpider |