CHEBI:6485 - Liotrix

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Liotrix
ChEBI ID CHEBI:6485
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formulae C15H11I3NO4.C15H10I4NO4.2Na
C30H21I7N2Na2O8
Net Charge 0
Average Mass 1471.808
Monoisotopic Mass 1471.44062
InChI InChI=1S/C15H11I4NO4.C15H12I3NO4.2Na/c16-8-4-7(5-9(17)13(8)21)24-14-10(18)1-6(2-11(14)19)3-12(20)15(22)23;16-9-6-8(1-2-13(9)20)23-14-10(17)3-7(4-11(14)18)5-12(19)15(21)22;;/h1-2,4-5,12,21H,3,20H2,(H,22,23);1-4,6,12,20H,5,19H2,(H,21,22);;/q;;2*+1/p-2/t2*12-;;/m00../s1
InChIKey LKYWLLWWYBVUPP-XOCLESOZSA-L
SMILES C1(OC=2C=C(C(O)=CC2)I)=C(C=C(C[C@@H](C(=O)[O-])N)C=C1I)I.[Na+].C1(OC=2C=C(C(O)=C(C2)I)I)=C(C=C(C[C@@H](C(=O)[O-])N)C=C1I)I.[Na+]
ChEBI Ontology
Outgoing Liotrix (CHEBI:6485) is a phenylalanine derivative (CHEBI:25985)
Synonym Source
Liotrix KEGG COMPOUND
Manual Xref Database
D00361 KEGG DRUG
View more database links
Registry Number Type Source
8065-29-0 CAS Registry Number KEGG COMPOUND
Last Modified
06 March 2017