CHEBI:192553 - didemethylasterriquinone D(1−)

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ChEBI Name didemethylasterriquinone D(1−)
ChEBI ID CHEBI:192553
ChEBI ASCII Name didemethylasterriquinone D(1-)
Definition A bisindole alkaloid that is quinone bearing two hydroxy substituents at position 2 and 5 and two indol-3-yl groups at positions 3 and 6; major microspecies at pH 7.3.
Stars This entity has been manually annotated by a third party.
Submitter Anne Morgat
Supplier Information
Download Molfile XML SDF
Formula C22H13N2O4
Net Charge -1
Average Mass 369.357
Monoisotopic Mass 369.08808
InChI InChI=1S/C22H14N2O4/c25-19-17(13-9-23-15-7-3-1-5-11(13)15)20(26)22(28)18(21(19)27)14-10-24-16-8-4-2-6-12(14)16/h1-10,23-25,28H/p-1
InChIKey HNGJGZFTQRJUIF-UHFFFAOYSA-M
SMILES C1=CC=C2C(=C1)C(=CN2)C3=C(C(C(C4=CNC5=CC=CC=C45)=C(C3=O)[O-])=O)O
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via alkaloid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing didemethylasterriquinone D(1−) (CHEBI:192553) is a 1,4-benzoquinones (CHEBI:132124)
didemethylasterriquinone D(1−) (CHEBI:192553) is a bisindole alkaloid (CHEBI:51879)
Synonyms Sources
3,6-dihydroxy-2,5-diindol-3'-yl-1,4-benzoquinone SUBMITTER
DDAQ D SUBMITTER
didemethylasterriquinone D UniProt
Manual Xref Database
CPD-16844 MetaCyc accession
View more database links
Citation Waiting for Citations Type Source
17704773 PubMed citation SUBMITTER