EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H33NO5 |
| Net Charge | 0 |
| Average Mass | 403.519 |
| Monoisotopic Mass | 403.23587 |
| SMILES | CC(C)=C[C@H](C)C[C@H](C)/C=C/C(=O)NC1=C[C@](O)(CCCCC(=O)O)C=CC1=O |
| InChI | InChI=1S/C23H33NO5/c1-16(2)13-18(4)14-17(3)8-9-21(26)24-19-15-23(29,12-10-20(19)25)11-6-5-7-22(27)28/h8-10,12-13,15,17-18,29H,5-7,11,14H2,1-4H3,(H,24,26)(H,27,28)/b9-8+/t17-,18+,23+/m1/s1 |
| InChIKey | STIOSLNPZYMIHR-DCSLBIALSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (25700232) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Salternamide B (CHEBI:198164) is a monoterpenoid (CHEBI:25409) |
| IUPAC Name |
|---|
| 5-[(1S)-1-hydroxy-4-oxo-3-[[(2E,4S,6R)-4,6,8-trimethylnona-2,7-dienoyl]amino]cyclohexa-2,5-dien-1-yl]pentanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 44210905 | ChemSpider |