CHEBI:71533 - norsolorinate(1−)

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ChEBI Name norsolorinate(1−) ChEBI ID CHEBI:71533 ChEBI ASCII Name norsolorinate(1-) Definition An organic anion obtained by selective deprotonation of the 2-hydroxy group of norsolorinic acid. Stars This entity has been manually annotated by the ChEBI Team. Submitter KAX 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 C20H17O7 Net Charge -1 Average Mass 369.34480 Monoisotopic Mass 369.09798 InChI InChI=1S/C20H18O7/c1-2-3-4-5-12(22)17-14(24)8-11-16(20(17)27)19(26)15-10(18(11)25)6-9(21)7-13(15)23/h6-8,21,23-24,27H,2-5H2,1H3/p-1 InChIKey XIJDBHLQUYAZJI-UHFFFAOYSA-M SMILES CCCCCC(=O)c1c(O)cc2C(=O)c3cc([O-])cc(O)c3C(=O)c2c1O ChEBI Ontology Outgoing norsolorinate(1−) (CHEBI:71533) is a organic anion (CHEBI:25696) norsolorinate(1−) (CHEBI:71533) is conjugate acid of norsolorinate(2−) (CHEBI:71346) norsolorinate(1−) (CHEBI:71533) is conjugate base of norsolorinic acid (CHEBI:71356) Incoming norsolorinic acid (CHEBI:71356) is conjugate acid of norsolorinate(1−) (CHEBI:71533) norsolorinate(2−) (CHEBI:71346) is conjugate base of norsolorinate(1−) (CHEBI:71533) IUPAC Name 6-hexanoyl-4,5,7-trihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-olate Synonym Source norsolorinic acid UniProt Last Modified 25 February 2013