About: L-dopaquinone zwitterion

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About: L-dopaquinone zwitterion Goto Sponge NotDistinct Permalink

An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

chemical compound

Attributes	Values
rdf:type	Item
description	composto chimico (it) химическое соединение (ru) chemical compound (en) composé chimique (fr) 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) chemical compound (en-ca) chemical compound (en-gb) chemiese verbinding (af) chemische Verbindung (de-ch) component quimic (oc) compost químic (ca) composto químico (gl) composto químico (pt) composto químico (pt-br) compuesto quimico (an) compuestu químicu (ast) compus chimic (ro) kemiallinen yhdiste (fi) kjemisk forbindelse (nb) kjemisk sambinding (nn) komponim kimik (sq) konposatu kimiko (eu) senyawa kimia (id) ķīmisks savienojums (lv) хімічна сполука (uk) مركب كيميائي (ar) রাসায়নিক যৌগ (bn) compuesto químico (es) payvastagii khimiyaviy (tg-latn) пайвастагии химиявӣ (tg-cyrl) chemesch Verbindung (lb)
rdfs:label	L-dopaquinone zwitterion (en)
skos:prefLabel	L-dopaquinone zwitterion (en)
name	L-dopaquinone zwitterion (en)
isomeric SMILES	wds:Q106315140-DF0BCA65-DD79-415C-B74C-0FB27482178E
stereoisomer of	wds:Q106315140-EF92CEFF-2C55-4A3F-80D3-BD99E7557038
isomeric SMILES	N[C@@H](CC1=CC(=O)C(=O)C=C1)C(=O)O
stereoisomer of	dopaquinone
instance of	wds:Q106315140-E1E25BA9-D892-4020-949F-3C2371564BDA
part of	wds:Q106315140-519C6F3C-3BCE-4ADB-A004-E76792905464
instance of	type of chemical entity
part of	tyrosinase activity
subclass of	wds:Q106315140-3EED7FCF-D6A9-4BC9-AA1C-9A164C51DB1B
subclass of	chemical substance
Human Metabolome Database ID	wds:Q106315140-2FB393C6-D464-45F6-B7D9-425E20ACA9ED
CAS Registry Number	wds:Q106315140-86639F1F-9FDC-41D1-BC8D-20A671F503D6
canonical SMILES	wds:Q106315140-14BEE1D1-5D5D-4293-BA5B-2DC1D97E01E9
InChI	wds:Q106315140-F54E6852-5CE1-4286-8099-456439BDDD54
InChIKey	wds:Q106315140-B8FEB8AC-6DD3-4169-B41C-B9FD013D504D
chemical formula	wds:Q106315140-03A657E4-465F-4338-82F4-C015BB834625
PubChem CID	wds:Q106315140-a4a61c96-4c90-3d01-75f6-037b2bd33662
ChEBI ID	wds:Q106315140-BB518C60-78BB-49D8-A4FC-179351B969C2
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID44229226
ChEBI ID	http://purl.obolibrary.org/obo/CHEBI_57924
Human Metabolome Database ID	HMDB0001229
CAS Registry Number	25520-73-4
canonical SMILES	C1=CC(=O)C(=O)C=C1CC(C(=O)O)N
InChI	InChI=1S/C9H9NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6H,3,10H2,(H,13,14)/t6-/m0/s1
InChIKey	AHMIDUVKSGCHAU-LURJTMIESA-N
chemical formula	C₉H₉NO₄
PubChem CID	44229226
ChEBI ID	57924
Cannabis Database ID	wds:Q106315140-F0BE7E5B-B804-44CA-A0D3-7DD9CA3AF95C
KNApSAcK ID	wds:Q106315140-D127D105-5C02-4EB3-AA77-C6C894D6CD0F
Cannabis Database ID	004894
KNApSAcK ID	C00053052
mass	wds:Q106315140-6EDDC828-504A-44C6-AD04-34D45FC3408A
mass	195.053158 (xsd:decimal)
tautomer of	wds:Q106315140-0e9f6c36-4358-a11b-ea6a-b083e1860967
tautomer of	dopaquinone
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q106315140
is stereoisomer of of	dopaquinone
is stereoisomer of of	wds:Q11694846-2B2952E3-2F85-4421-9D78-24AC34F6BB09
is has part(s) of	tyrosinase activity
is has part(s) of	wds:Q14865355-1DDAEED9-3FAB-4F3A-8327-66660A545441
is tautomer of of	dopaquinone
is tautomer of of	wds:Q11694846-786df9cf-44e8-a7c4-40b5-cd3e3dc0e993

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