Substance
ID:1830481
Names and Identifiers
IUPAC name
(2S)-2-amino-3-(4-hydroxy-3,6-dioxocyclohexa-1,4-dien-1-yl)propanoic acid
Synonyms
L-topaquinone(S)-alpha-amino-4-hydroxy-3,6-dioxo-1,4-cyclohexadiene-1-propanoic acid6-hydroxydopa quinonetopa quinonetopaquinone
IUPAC Traditional name
6-hydroxydopa quinone
Registration numbers
PubChem CID
CAS Number
MetaboLights Database
Protein Data Bank
SABIO-RK Database
SureChEMBL Database
UniProt Database
Q9P7F2O42890P45845P33072P16636Q05063P28300P28301F1QQC3A1L1V4P46881Q08B63B4F6N6P58215Q9Z175Q8MJ24Q96JB6Q924C6Q95L39Q08397P97873A6H737E1C3U7Q9Y4K0P58022Q5RFQ6B5DF27P85511P36633O75106O46406Q812C9Q9TTK6Q16853P19801Q8JZQ5O70423Q9TRC7Q5R9I0O08590Q29437Q59118Q8H1H9P46883P49250P80695P49252Q43077P12807H2A0M3Q07121Q12556Q07123
DrugBank ID
CHEBI ID
PubChem SID
Properties
No Data Available
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Molecule Details
A topaquinone that has S configuration.
Molecular Spectra
No Data Available
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References
No Data Available
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