CHEBI:209650 - Asterriquinone SU-5228

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Asterriquinone SU-5228
ChEBI ID CHEBI:209650
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C27H22N2O4
Net Charge 0
Average Mass 438.483
Monoisotopic Mass 438.15796
InChI InChI=1S/C27H22N2O4/c1-14(2)11-12-20-21(16-8-4-6-10-19(16)29-20)23-26(32)24(30)22(25(31)27(23)33)17-13-28-18-9-5-3-7-15(17)18/h3-11,13,28-30,33H,12H2,1-2H3
InChIKey PTNWHJCGKAMDRN-UHFFFAOYSA-N
SMILES O=C1C(O)=C(C(=O)C(=C1C=2C3=C(C=CC=C3)NC2CC=C(C)C)O)C=4C5=C(C=CC=C5)NC4
Metabolite of Species Details
Aspergillus candidus (NCBI:txid41067) See: PubMed
ChEBI Ontology
Outgoing Asterriquinone SU-5228 (CHEBI:209650) is a indoles (CHEBI:24828)
IUPAC Name
2,5-dihydroxy-3-(1H-indol-3-yl)-6-[2-(3-methylbut-2-enyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione
Manual Xref Database
8289546 ChemSpider
View more database links