Farnesylfarnesylacetone (CHEBI:211607)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:211607 - Farnesylfarnesylacetone

Take structure to advanced search

ChEBI ID	CHEBI:211607
ChEBI Name	Farnesylfarnesylacetone
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C33H54O
Net Charge	0
Average Mass	466.794
Monoisotopic Mass	466.41747
SMILES	CC(=O)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C
InChI	InChI=1S/C33H54O/c1-27(2)15-9-16-28(3)17-10-18-29(4)19-11-20-30(5)21-12-22-31(6)23-13-24-32(7)25-14-26-33(8)34/h15,17,19,21,23,25H,9-14,16,18,20,22,24,26H2,1-8H3/b28-17+,29-19+,30-21+,31-23+,32-25+
InChIKey	UDPMUSSDZDMXAT-HGJBZHBGSA-N

Species of Metabolite	Component	Source	Comments
Priestia megaterium (ncbitaxon:1404)	-	PubMed (29927025)

ChEBI Ontology

Outgoing Relation(s)
	Farnesylfarnesylacetone (CHEBI:211607) is a sesterterpenoid (CHEBI:26660)

IUPAC Name
(5E,9E,13E,17E,21E)-6,10,14,18,22,26-hexamethylheptacosa-5,9,13,17,21,25-hexaen-2-one

Manual Xrefs	Databases
13560476	ChemSpider