EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H58O8S |
| Net Charge | 0 |
| Average Mass | 614.886 |
| Monoisotopic Mass | 614.38524 |
| SMILES | CCCCCCCCC(O)C(CCCCCCCCCCCCCCCc1cc(O)cc(OS(=O)(=O)O)c1)OC(C)=O |
| InChI | InChI=1S/C33H58O8S/c1-3-4-5-6-17-20-23-32(36)33(40-28(2)34)24-21-18-15-13-11-9-7-8-10-12-14-16-19-22-29-25-30(35)27-31(26-29)41-42(37,38)39/h25-27,32-33,35-36H,3-24H2,1-2H3,(H,37,38,39) |
| InChIKey | HRNQZXBCFOPQHB-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Chaetomellaspecies (ncbitaxon:2052794) | - | PubMed (12715877) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| SNF-4794-11 (CHEBI:209726) is a aryl sulfate (CHEBI:37919) |
| IUPAC Name |
|---|
| [9-hydroxy-25-(3-hydroxy-5-sulooxyphenyl)pentacosan-10-yl] acetate |
| Manual Xrefs | Databases |
|---|---|
| 78435688 | ChemSpider |