EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H39NO7 |
| Net Charge | 0 |
| Average Mass | 453.576 |
| Monoisotopic Mass | 453.27265 |
| SMILES | COC1C(C)OC(Oc2cccc(CCCCCCCCCCC(=O)O)c2N)C(O)C1O |
| InChI | InChI=1S/C24H39NO7/c1-16-23(30-2)21(28)22(29)24(31-16)32-18-14-11-13-17(20(18)25)12-9-7-5-3-4-6-8-10-15-19(26)27/h11,13-14,16,21-24,28-29H,3-10,12,15,25H2,1-2H3,(H,26,27) |
| InChIKey | LXWXLGKTWZOGQR-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Actinomadura (ncbitaxon:1988) | - | DOI (10.1016/j.tet.2014.03.005) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 11'-[2-amino-3-(4"-O-methyl-alpha-rhamnopyranosyloxy)phenyl]undecanoic acid (CHEBI:212247) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 11-[2-amino-3-(3,4-dihydroxy-5-methoxy-6-methyloxan-2-yl)oxyphenyl]undecanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 78444287 | ChemSpider |