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CHEBI:196643 - Reticulatamol

Default Structure
ChEBI IDCHEBI:196643
ChEBI NameReticulatamol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC35H66O3
Net Charge0
Average Mass534.910
Monoisotopic Mass534.50120
SMILESCCCCCCCCCCCCCCCCCC(O)CCCCCCCCCCCCC1=CC(C)OC1=O
InChIInChI=1S/C35H66O3/c1-3-4-5-6-7-8-9-10-11-12-13-17-20-23-26-29-34(36)30-27-24-21-18-15-14-16-19-22-25-28-33-31-32(2)38-35(33)37/h31-32,34,36H,3-30H2,1-2H3
InChIKeyIWBHCLOBTQKEFG-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Reticulatamol (CHEBI:196643) is a polyketide (CHEBI:26188)
IUPAC Name 
4-(13-hydroxytriacontyl)-2-methyl-2H-uran-5-one
Manual XrefsDatabases
35015077ChemSpider
HMDB0041023HMDB