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CHEBI:180801 - (2Z,6E)-3,7,11,15,19-Pentamethyl-2,6-eicosadien-1-ol

Default Structure
ChEBI IDCHEBI:180801
ChEBI Name(2Z,6E)-3,7,11,15,19-Pentamethyl-2,6-eicosadien-1-ol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H48O
Net Charge0
Average Mass364.658
Monoisotopic Mass364.37052
SMILESC/C(=C\CO)CC/C=C(\C)CCCC(C)CCCC(C)CCCC(C)C
InChIInChI=1S/C25H48O/c1-21(2)11-7-12-22(3)13-8-14-23(4)15-9-16-24(5)17-10-18-25(6)19-20-26/h17,19,21-23,26H,7-16,18,20H2,1-6H3/b24-17+,25-19+
InChIKeyQVAALZYWZYXTTP-OCQYTUGVSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood serum (BTO:0000133) Article
ChEBI Ontology
Outgoing Relation(s)
(2Z,6E)-3,7,11,15,19-Pentamethyl-2,6-eicosadien-1-ol (CHEBI:180801) is a sesterterpenoid (CHEBI:26660)
IUPAC Name 
(2E,6E)-3,7,11,15,19-pentamethylicosa-2,6-dien-1-ol
Manual XrefsDatabases
35013859ChemSpider
HMDB0035154HMDB