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dopaquinone
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Item
New Facet based on Instances of this Class
chemical compound
Attributes
Values
rdf:type
Item
description
composto chimico
(it)
химическое соединение
(ru)
chemical compound
(en)
תרכובת
(he)
kemisk forbindelse
(da)
compositum chemicum
(la)
chemische Verbindung
(de)
քիմիական միացություն
(hy)
chemická sloučenina
(cs)
chemická zlúčenina
(sk)
chemische verbinding
(nl)
kemia kombinaĵo
(eo)
związek chemiczny
(pl)
cheemesch Verbindung
(lb)
chemical compound
(en-ca)
chemical compound
(en-gb)
chemiese verbinding
(af)
chemische Verbindung
(de-ch)
component quimic
(oc)
composito chimic
(ia)
compost químic
(ca)
composto químico
(gl)
composto químico
(pt)
composto químico
(pt-br)
compuesto quimico
(an)
compuestu químicu
(ast)
compus chimic
(ro)
cumpostu chìmicu
(scn)
cyfansoddyn cemegol
(cy)
gemyske ferbining
(fy)
keemiline ühend
(et)
kemiala kompozajo
(io)
kemiallinen yhdiste
(fi)
kjemisk forbindelse
(nb)
kjemisk sambinding
(nn)
komponim kimik
(sq)
konposatu kimiko
(eu)
senyawa kimia
(id)
ķīmisks savienojums
(lv)
χημική ένωση
(el)
хемиско соединение
(mk)
химично съединение
(bg)
хімічна сполука
(uk)
хімічнае злучэнне
(be)
хімічнае злучэньне
(be-tarask)
مركب كيميائي
(ar)
کیٖمیٲیی مُرَکَب
(ks)
রাসায়নিক যৌগ
(bn)
化合物
(zh)
化合物
(zh-cn)
化合物
(zh-hk)
化合物
(zh-sg)
化合物
(zh-tw)
化合物
(zh-hant)
化合物
(yue)
化合物
(zh-mo)
രാസസംയുക്തം
(ml)
Kompozé chimik
(gcr)
compuesto químico
(es)
conposto chìmego
(vec)
kediad kimiek
(br)
化合物
(zh-hans)
화합물
(ko)
composé chimqiue
(fr)
rdfs:label
Dopakinoni
(fi)
L-Dopahinon
(sr)
L-Dopahinon
(sh)
L-ドーパキノン
(ja)
L-多巴醌
(zh)
L-도파퀴논
(ko)
dopachinon
(pl)
dopaquinone
(en)
dopaquinone
(fr)
skos:prefLabel
Dopakinoni
(fi)
L-Dopahinon
(sr)
L-Dopahinon
(sh)
L-ドーパキノン
(ja)
L-多巴醌
(zh)
L-도파퀴논
(ko)
dopachinon
(pl)
dopaquinone
(en)
dopaquinone
(fr)
name
Dopakinoni
(fi)
L-Dopahinon
(sr)
L-Dopahinon
(sh)
L-ドーパキノン
(ja)
L-多巴醌
(zh)
L-도파퀴논
(ko)
dopachinon
(pl)
dopaquinone
(en)
dopaquinone
(fr)
isomeric SMILES
wds:Q11694846-33B7BA44-A27F-4708-ABC2-FBEADCB7609D
stereoisomer of
wds:Q11694846-2B2952E3-2F85-4421-9D78-24AC34F6BB09
isomeric SMILES
C1=CC(=O)C(=O)C=C1C[C@@H](C(=O)O)N
stereoisomer of
L-dopaquinone zwitterion
subject has role
wds:Q11694846-7C2110BC-9175-4BA9-B39E-B1D2137E6B96
Freebase ID
wds:Q11694846-F0EBF674-25A3-4711-A01C-A8EDB20539A4
subject has role
primary metabolite
Freebase ID
/m/0vxfv59
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