CHEBI:53172 - rosafluene

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ChEBI Name rosafluene ChEBI ID CHEBI:53172 Definition A 1,12-diol compound having double bonds in the 2-, 4-, 6-, 8-, and 10-positions. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C14H20O2 Net Charge 0 Average Mass 220.30740 Monoisotopic Mass 220.14633 InChI InChI=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+ InChIKey VDPMPASLASNGIB-PSAUJTBTSA-N SMILES CC(\C=C\CO)=C/C=C/C=C(C)/C=C/CO ChEBI Ontology Outgoing 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 Sources (all-E)-4,9-dimethyl-2,4,6,8,10-dodecapentaene-1,12-diol ChEBI 4,9-dimethyldodeca-2,4,6,8,10-pentaen-diol SUBMITTER Rosafluin ChEBI rosafluine MetaCyc Manual Xrefs Databases 23107138 ChemSpider CPD-21246 MetaCyc LMFA05000696 LIPID MAPS View more database links Registry Numbers Types Sources 2092604 Beilstein Registry Number Beilstein 53163-56-7 CAS Registry Number ChEBI Citation Type Source 26307071 PubMed citation Europe PMC Last Modified 18 August 2021