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CHEBI:71533 - norsolorinate(1−)

ChEBI IDCHEBI:71533
ChEBI Namenorsolorinate(1−)
Stars
ASCII Namenorsolorinate(1-)
DefinitionAn organic anion obtained by selective deprotonation of the 2-hydroxy group of norsolorinic acid.
Last Modified25 February 2013
SubmitterKAX
DownloadsMolfile
FormulaC20H17O7
Net Charge-1
Average Mass369.349
Monoisotopic Mass369.09798
SMILESCCCCCC(=O)c1c(O)cc2c(c1O)C(=O)c1c(O)cc([O-])cc1C2=O
InChIInChI=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
InChIKeyXIJDBHLQUYAZJI-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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
UniProt Name  Source
norsolorinic acidUniProt