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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
phenanthrol +     
(+)-alternamgin 
(-)-alternamgin 
(1aalpha,2beta,3alpha,11calpha)-1a,2,3,11c-Tetrahydro-6,11-dimethylbenzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol 
1,7,8-trihydroxy-3-methyl-1,2,3,4,7,12-hexahydrotetraphen-12-one 
1-hydroxy-1-norresistomycin  
1-Hydroxypyrene-6,7-oxide 
1-Hydroxypyrene-7,8-oxide 
1-phenanthrol +  
12-deoxo-12-hydroxy-8-O-methyltetrangomycin 
2,4,5,6-Phenanthrenetetrol 
2,6-Dimethoxy-4-phenanthrenol 
2-phenanthrol 
3,11alpha,12beta,13beta,16-pentahydroxy-11,12-dihydroperylen-6(13H)-one 
3,5-Dimethoxy-2,7-phenanthrenediol 
3,6-Dimethoxy-4-phenanthrenol 
3-hydroxy-1-keto-3-methyl-8-methoxy-1,2,3, 4-tetrahydro-benz[alpha]anthracene 
3-phenanthrol 
4-phenanthrol 
9-Ethoxy-aristololactam 
9-phenanthrol +   
Agrostophyllin 
Altertoxin IX 
Altertoxin VII 
Altertoxin VIII 
Altertoxin X 
Altertoxin XI 
Aspergiloid F 
Aspergiloid G 
Asperpyrone E 
Aspewentin A 
Aspewentin B 
Aspewentin G 
Aspewentin H 
Batatasin I 
Benzo[a]pyrene-cis-11,12-dihydrodiol 
A phenanthrol that has formula C20H14O2.
Benzo[a]pyrene-trans-11,12-dihydrodiol 
Benzopyrenomycin 
Biruloquinone 
Blestriarene B 
Butyl xanalterate 
Chlorxanthomycin 
cis-3,4-Phenanthrenedihydrodiol-4-carboxylate 
Clostrubin A 
Clostrubin B 
Cypripedin 
Diplopimarane 
Donghaesulfin A 
Donghaesulfin B 
Dothideomycetide A 
Eutypenoid C 
Glomephenanthrene A 
Gonioffithine 
huperzine b 
Hydranthomycin 
Hypomycin E 
Isobatatasin I 
Litebamine 
Lycodine 
Nocardiopsistin A 
Penijanthinone A 
Penijanthinone B 
Phaeosphaerin A 
Phaeosphaerin B 
Phaeosphaerin C 
Phaeosphaerin D 
Phaeosphaerin E 
Phaeosphaerin F 
Protohypericin 
Resistomycin 
Rubiginone K 
Rubiginone L 
Thioangucycline A 
Thioangucycline B 
trans-3,4-Dihydro-3,4-dihydroxy-7,12-dimethylbenz[a]anthracene 
Urceolatin 
Ustilobisorbicillinol A 
Vanitaracin A 
Vanitaracin B 
Xanalteric acid I 
Xanalteric acid II 

Synonyms
Related Synonyms: Formula=C20H14O2 ;   InChI=1S/C20H14O2/c21-19-15-7-3-5-11-8-9-13-10-12-4-1-2-6-14(12)18(20(19)22)17(13)16(11)15/h1-10,19-22H/t19-,20+/m1/s1 ;   InChIKey=SGHZUKBSLLOHPU-UXHICEINSA-N ;   SMILES=O[C@H]1[C@@H](O)c2c3ccccc3cc3ccc4cccc1c4c23
Xrefs: CAS:64283-13-2 ;   KEGG:C18284

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