EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H37NO6 |
| Net Charge | 0 |
| Average Mass | 435.561 |
| Monoisotopic Mass | 435.26209 |
| SMILES | CC(C)=C[C@H](C)C[C@H](C)/C=C(\C)C(=O)NC1=C[C@](O)(CCCCC(=O)O)[C@@H](O)CC1=O |
| InChI | InChI=1S/C24H37NO6/c1-15(2)10-16(3)11-17(4)12-18(5)23(30)25-19-14-24(31,21(27)13-20(19)26)9-7-6-8-22(28)29/h10,12,14,16-17,21,27,31H,6-9,11,13H2,1-5H3,(H,25,30)(H,28,29)/b18-12+/t16-,17-,21-,24+/m0/s1 |
| InChIKey | LZFIRHDCWUBDFU-FUPKPIDSSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (25700232) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Salternamide D (CHEBI:214303) is a monoterpenoid (CHEBI:25409) |
| IUPAC Name |
|---|
| 5-[(1R,6S)-1,6-dihydroxy-4-oxo-3-[[(2E,4S,6R)-2,4,6,8-tetramethylnona-2,7-dienoyl]amino]cyclohex-2-en-1-yl]pentanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 44210907 | ChemSpider |