CHEBI:88123 - (R)-12-hydroxysqualene

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ChEBI Name (R)-12-hydroxysqualene ChEBI ID CHEBI:88123 ChEBI ASCII Name (R)-12-hydroxysqualene Definition A triterpenoid that is squalene substituted at position 12 by a hydroxy group (the R-enantiomer). 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 C30H50O Net Charge 0 Average Mass 426.719 Monoisotopic Mass 426.38617 InChI InChI=1S/C30H50O/c1-24(2)13-9-15-26(5)17-11-19-28(7)21-22-30(31)23-29(8)20-12-18-27(6)16-10-14-25(3)4/h13-14,17-18,21,23,30-31H,9-12,15-16,19-20,22H2,1-8H3/b26-17+,27-18+,28-21+,29-23+/t30-/m1/s1 InChIKey IBTBZLYRNUPSAW-HWKIJRFISA-N SMILES C(/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)[C@H](/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)O Roles Classification Biological Role(s): bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. View more via ChEBI Ontology ChEBI Ontology Outgoing (R)-12-hydroxysqualene (CHEBI:88123) has parent hydride squalene (CHEBI:15440) (R)-12-hydroxysqualene (CHEBI:88123) has role bacterial metabolite (CHEBI:76969) (R)-12-hydroxysqualene (CHEBI:88123) is a secondary alcohol (CHEBI:35681) (R)-12-hydroxysqualene (CHEBI:88123) is a triterpenoid (CHEBI:36615) IUPAC Name (6E,10E,12R,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-12-ol Synonyms Sources (12R)-hydroxysqualene ChEBI hydroxysqualene UniProt Manual Xref Database CPD-18508 MetaCyc View more database links Registry Number Type Source 7256007 Reaxys Registry Number Reaxys Citation Type Source 26258173 PubMed citation SUBMITTER Last Modified 02 November 2015