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alpha-amyrin - Ontology Report - Rat Genome Database

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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term:alpha-amyrin
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Accession:CHEBI:10213 term browser browse the term
Definition:A pentacyclic triterpenoid that is ursane which contains a double bond between positions 12 and 13 and in which the hydrogen at the 3beta position is substituted by a hydroxy group.
Synonyms:exact_synonym: (3beta)-urs-12-en-3-ol
 related_synonym: 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;   Formula=C30H50O;   InChI=1S/C30H50O/c1-19-11-14-27(5)17-18-29(7)21(25(27)20(19)2)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h9,19-20,22-25,31H,10-18H2,1-8H3/t19-,20+,22+,23-,24+,25+,27-,28+,29-,30-/m1/s1;   InChIKey=FSLPMRQHCOLESF-SFMCKYFRSA-N;   SMILES=[H][C@@]12CC[C@]3(C)[C@]([H])(CC=C4[C@]5([H])[C@@H](C)[C@H](C)CC[C@]5(C)CC[C@@]34C)[C@@]1(C)CC[C@H](O)C2(C)C;   alpha-amyrenol;   alpha-amyrine;   urs-12-ene-3beta-ol;   viminalol
 xref: CAS:638-95-9;   KEGG:C08615;   KNApSAcK:C00003737;   LIPID_MAPS_instance:LMPR0106170001
 xref_mesh: MESH:C000654244
 xref: MetaCyc:CPD-8250;   PMID:10848960;   PMID:15626726;   PMID:15659316;   PMID:18129592;   PMID:19488928;   PMID:21575133;   Reaxys:1916550

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alpha-amyrin term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Tacr1 tachykinin receptor 1 multiple interactions ISO [alpha-amyrin co-treated with beta-amyrin] inhibits the reaction [Cyclophosphamide results in increased expression of TACR1 protein] CTD PMID:18210232 NCBI chr 4:116,478,617...116,647,492
Ensembl chr 4:114,920,844...115,089,733 		JBrowse link
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19887
    chemical entity 19885
      molecular entity 19884
        polyatomic entity 19835
          molecule 19728
            cyclic compound 19522
              polycyclic compound 18830
                organic polycyclic compound 17327
                  pentacyclic triterpenoid 526
                    alpha-amyrin 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 19887
    subatomic particle 19885
      composite particle 19885
        hadron 19885
          baryon 19885
            nucleon 19885
              atomic nucleus 19885
                atom 19885
                  main group element atom 19824
                    main group molecular entity 19824
                      s-block molecular entity 19658
                        hydrogen molecular entity 19640
                          hydrides 19145
                            organic hydride 18698
                              organic fundamental parent 18698
                                hydrocarbon 18446
                                  terpene 14074
                                    triterpene 1268
                                      triterpenoid 1264
                                        pentacyclic triterpenoid 526
                                          alpha-amyrin 1
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