Search Ontology:
ChEBI

alpha-amyrin

Term ID
CHEBI:10213
Synonyms
  • (3beta)-urs-12-en-3-ol
  • 4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-ol
  • 5alpha-urs-12-en-3beta-ol
  • alpha-amyrenol
  • Alpha-amyrin
  • alpha-amyrine
  • urs-12-ene-3beta-ol
  • viminalol
Definition
A pentacyclic triterpenoid that is ursane which contains a double bond between positions 12 and 13 and in which the hydrogen at the 3β position is substituted by a hydroxy group.
References
  • cas:638-95-9
  • kegg.compound:C08615
  • knapsack:C00003737
  • lipidmaps:LMPR0106170001
  • metacyc.compound:CPD-8250
  • pubmed:10848960
  • pubmed:15626726
  • pubmed:15659316
  • pubmed:18129592
  • pubmed:19488928
  • pubmed:21575133
  • reaxys:1916550
Ontology
ChEBI  ( EBI )
Relationships
Phenotype
Phenotype resulting from alpha-amyrin
Phenotype where environments contain alpha-amyrin
Phenotype modified by environments containing alpha-amyrin
Phenotype affecting alpha-amyrin
Human Disease Model