EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H35NOS |
| Net Charge | 0 |
| Average Mass | 373.606 |
| Monoisotopic Mass | 373.24394 |
| SMILES | C=CC[C@@H](CC/C(C)=C\C=C/CC/C=C\[C@@H]1CSC([C@@H]2C[C@@H]2C)=N1)OC |
| InChI | InChI=1S/C23H35NOS/c1-5-11-21(25-4)15-14-18(2)12-9-7-6-8-10-13-20-17-26-23(24-20)22-16-19(22)3/h5,7,9-10,12-13,19-22H,1,6,8,11,14-17H2,2-4H3/b9-7-,13-10-,18-12-/t19-,20+,21-,22+/m0/s1 |
| InChIKey | LUEYTMPPCOCKBX-LKVHSTTPSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Lyngbya majuscula (ncbitaxon:158786) | - | DOI (10.1021/np50126a029) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Curacin B (CHEBI:203173) is a heterocyclic compound (CHEBI:5686) |
| Curacin B (CHEBI:203173) is a organonitrogen compound (CHEBI:35352) |
| Curacin B (CHEBI:203173) is a organosulfur compound (CHEBI:33261) |
| IUPAC Name |
|---|
| (4R)-4-[(1Z,5Z,7Z,11R)-11-methoxy-8-methyltetradeca-1,5,7,13-tetraenyl]-2-[(1R,2S)-2-methylcyclopropyl]-4,5-dihydro-1,3-thiazole |
| Manual Xrefs | Databases |
|---|---|
| 78440394 | ChemSpider |