CHEBI:50609 - LL-dityrosine

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ChEBI Name LL-dityrosine ChEBI ID CHEBI:50609 ChEBI ASCII Name LL-dityrosine Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C18H20N2O6 Net Charge 0 Average Mass 360.36128 Monoisotopic Mass 360.13214 InChI InChI=1S/C18H20N2O6/c19-13(17(23)24)7-9-1-3-15(21)11(5-9)12-6-10(2-4-16(12)22)8-14(20)18(25)26/h1-6,13-14,21-22H,7-8,19-20H2,(H,23,24)(H,25,26)/t13-,14-/m0/s1 InChIKey OQALFHMKVSJFRR-KBPBESRZSA-N SMILES N[C@@H](Cc1ccc(O)c(c1)-c1cc(C[C@H](N)C(O)=O)ccc1O)C(O)=O Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) Application(s): biomarker A substance used as an indicator of a biological state. (via dityrosine ) View more via ChEBI Ontology ChEBI Ontology Outgoing LL-dityrosine (CHEBI:50609) is a dityrosine (CHEBI:50607) LL-dityrosine (CHEBI:50609) is enantiomer of DD-dityrosine (CHEBI:50610) Incoming DD-dityrosine (CHEBI:50610) is enantiomer of LL-dityrosine (CHEBI:50609) IUPAC Name (2S,2'S)-3,3'-(6,6'-dihydroxybiphenyl-3,3'-diyl)bis(2-aminopropanoic acid) Synonym Source 3,3'-di-L-tyrosine ChEBI Registry Number Type Source 4912450 Beilstein Registry Number Beilstein Last Modified 12 September 2008