EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H28N2O5 |
| Net Charge | 0 |
| Average Mass | 460.530 |
| Monoisotopic Mass | 460.19982 |
| SMILES | CC(=O)OC[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)c1ccccc1 |
| InChI | InChI=1S/C27H28N2O5/c1-19(30)34-18-23(16-20-8-4-2-5-9-20)28-27(33)25(17-21-12-14-24(31)15-13-21)29-26(32)22-10-6-3-7-11-22/h2-15,23,25,31H,16-18H2,1H3,(H,28,33)(H,29,32)/t23-,25-/m0/s1 |
| InChIKey | NEJWXPXNRWSCLT-ZCYQVOJMSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Cordyceps (ncbitaxon:45234) | - | PubMed (19122327) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cordyceamide A (CHEBI:215325) is a tyrosine derivative (CHEBI:62761) |
| IUPAC Name |
|---|
| [(2S)-2-[[(2S)-2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropyl] acetate |
| Manual Xrefs | Databases |
|---|---|
| 78441142 | ChemSpider |