CHEBI:59997 - EC 1.14.18.1 (tyrosinase) inhibitor

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name EC 1.14.18.1 (tyrosinase) inhibitor
ChEBI ID CHEBI:59997
Definition Any EC 1.14.18.* (oxidoreductase acting on paired donors, miscellaneous compound as one donor, incorporating 1 atom of oxygen) inhibitor that interferes with the action of tyrosinase (monophenol monooxygenase), EC 1.14.18.1, an enzyme that catalyses the oxidation of phenols (such as tyrosine) and is widespread in plants and animals.
Stars This entity has been manually annotated by the ChEBI Team.
Members of EC 1.14.18.1 (tyrosinase) inhibitor Class Download as Tab-delimited, XML, SDF
ellagic acid
Mass :302.194
Formula : C14H6O8
isoliquiritigenin
Mass :256.25340
Formula : C15H12O4
rhabduscin
Mass :332.356
Formula : C17H20N2O5
L-mimosine
Mass :198.178
Formula : C8H10N2O4
isorhamnetin
Mass :316.26230
Formula : C16H12O7
daedalin A
Mass :192.21120
Formula : C11H12O3
4'-O-methylxanthohumol
Mass :368.424
Formula : C22H24O5
2,3,4-trihydroxbenzophenone
Mass :230.219
Formula : C13H10O4
acrovestone
Mass :554.67108
Formula : C32H42O8
N-phenylthiourea
Mass :152.21700
Formula : C7H8N2S
quercitrin
Mass :448.37690
Formula : C21H20O11
dihydropinosylvin
Mass :214.25980
Formula : C14H14O2
dioscin
Mass :869.04360
Formula : C45H72O16
aloin
Mass :418.39400
Formula : C21H22O9
cyclomorusin A
Mass :418.440
Formula : C25H22O6
(-)-(2S)-5,2'-dihydroxy-6'',6''-dimethylchromeno-(7,8:2'',3'')-3'-prenylflavanone
Mass :406.47090
Formula : C25H26O5
glyasperin C
Mass :356.41230
Formula : C21H24O5
(-)-(2S)-5,7,2'-trihydroxy-5'-(1''',1'''-dimethylallyl)-8-prenylflavanone
Mass :408.48680
Formula : C25H28O5
(-)-(2S)-5,7,2'-trihydroxy-8,3'-diprenylflavanone
Mass :408.48680
Formula : C25H28O5
papyriflavonol A
Mass :438.46970
Formula : C25H26O7
8'-epi-cleomiscosin A
Mass :386.35210
Formula : C20H18O8
myrothenone A
Mass :167.16200
Formula : C8H9NO3
rubrofusarin
Mass :272.253
Formula : C15H12O5
beta-benzoyloxypaeoniflorin
Mass :600.568
Formula : C30H32O13
cefodizime
Mass :584.66900
Formula : C20H20N6O7S4
geranic acid
Mass :168.23280
Formula : C10H16O2
kojic acid
Mass :142.10940
Formula : C6H6O4
4',6,7-trihydroxyisoflavone
Mass :270.23690
Formula : C15H10O5
brazilein
Mass :284.264
Formula : C16H12O5
(E)-2-methoxycinnamic acid
Mass :178.185
Formula : C10H10O3
Graph View Tree View
panning
Move up
Move left
Move down
Move right
Graph compression

Simplified view Show me the possible minimal nodes in this graph
Full view Show me all the nodes in this graph
Personalised view Create your own personalised ontology view, if you wish to remove any entity from your future visualisations please right click the entity (e.g. molecular entity)
My hidden entities
Edit
+Zoom in
-Zoom out
Download
Enter fullscreen