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CHEBI:18822 - (Z,Z,Z)-geranylgeraniol

Default Structure
ChEBI IDCHEBI:18822
ChEBI Name(Z,Z,Z)-geranylgeraniol
Stars
ASCII Name(Z,Z,Z)-geranylgeraniol
DefinitionA geranylgeraniol in which all double bonds have Z- (cis-) geometry.
Last Modified17 January 2018
DownloadsMolfile
FormulaC20H34O
Net Charge0
Average Mass290.491
Monoisotopic Mass290.26097
SMILESCC(C)=CCC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CO
InChIInChI=1S/C20H34O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h9,11,13,15,21H,6-8,10,12,14,16H2,1-5H3/b18-11-,19-13-,20-15-
InChIKeyOJISWRZIEWCUBN-XBQSVVNOSA-N
Roles Classification
Biological Roles:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
antileishmanial agent  An antiprotozoal drug used to treat or prevent infections caused by protozoan parasites that belong to the genus Leishmania.
volatile oil component  Any plant metabolite that is found naturally as a component of a volatile oil.
Application:
antileishmanial agent  An antiprotozoal drug used to treat or prevent infections caused by protozoan parasites that belong to the genus Leishmania.
ChEBI Ontology
Outgoing Relation(s)
(Z,Z,Z)-geranylgeraniol (CHEBI:18822) is a geranylgeraniol (CHEBI:24229)
Incoming Relation(s)
nerylneryl diphosphate (CHEBI:139478) has functional parent (Z,Z,Z)-geranylgeraniol (CHEBI:18822)
IUPAC Name 
(2Z,6Z,10Z)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-ol
Synonym  Source
nerylnerolChEBI
Manual XrefsDatabases
LMPR0104010018LIPID MAPS
Registry NumbersSources
Reaxys:5745026Reaxys