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CHEBI:53172 - rosafluene

ChEBI IDCHEBI:53172
ChEBI Namerosafluene
Stars
DefinitionA 1,12-diol compound having double bonds in the 2-, 4-, 6-, 8-, and 10-positions.
Last Modified18 August 2021
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC14H20O2
Net Charge0
Average Mass220.312
Monoisotopic Mass220.14633
SMILESCC(/C=C/CO)=C\C=C\C=C(C)\C=C\CO
InChIInChI=1S/C14H20O2/c1-13(9-5-11-15)7-3-4-8-14(2)10-6-12-16/h3-10,15-16H,11-12H2,1-2H3/b4-3+,9-5+,10-6+,13-7+,14-8+
InChIKeyVDPMPASLASNGIB-PSAUJTBTSA-N
ChEBI Ontology
Outgoing Relation(s)
rosafluene (CHEBI:53172) is a apo carotenoid (CHEBI:53183)
rosafluene (CHEBI:53172) is a diol (CHEBI:23824)
IUPAC Name 
(2E,4E,6E,8E,10E)-4,9-dimethyldodeca-2,4,6,8,10-pentaene-1,12-diol
Synonyms  Source
4,9-dimethyldodeca-2,4,6,8,10-pentaen-diolSUBMITTER
rosafluineMetaCyc
RosafluinChEBI
(all-E)-4,9-dimethyl-2,4,6,8,10-dodecapentaene-1,12-diolChEBI
Manual XrefsDatabases
CPD-21246MetaCyc
LMFA05000696LIPID MAPS
23107138ChemSpider
Registry NumbersSources
Beilstein:2092604Beilstein
CAS:53163-56-7ChEBI
Citations