EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H35NO7 |
| Net Charge | 0 |
| Average Mass | 425.522 |
| Monoisotopic Mass | 425.24135 |
| SMILES | COC1C(C)OC(Oc2cccc(CCCCCCCCC(=O)O)c2N)C(O)C1O |
| InChI | InChI=1S/C22H35NO7/c1-14-21(28-2)19(26)20(27)22(29-14)30-16-12-9-11-15(18(16)23)10-7-5-3-4-6-8-13-17(24)25/h9,11-12,14,19-22,26-27H,3-8,10,13,23H2,1-2H3,(H,24,25) |
| InChIKey | QBDYOKIMEDJTMQ-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-rhamnopyranosyloxy)phenyl)nonanoic acid (CHEBI:205099) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 9-[2-amino-3-(3,4-dihydroxy-5-methoxy-6-methyloxan-2-yl)oxyphenyl]nonanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 78444098 | ChemSpider |