Molecule

Asterriquinone SU-5503

AlkaPlorer ID: AK024455

Synonym: '', 'Asterriquinone SU 5503', 'Asterriquinone SU-5503'

IUPAC Name: 3-[2,5-dihydroxy-4-[2-(3-methylbut-2-enyl)-1H-indol-3-yl]-3,6-dioxocyclohexa-1,4-dien-1-yl]-2-(3-methylbut-2-enyl)-1H-indole-7-carboxylic acid

Structure

SMILES: CC(C)=CCC1=C(C2=C(O)C(=O)C(C3=C(CC=C(C)C)NC4=C(C(=O)O)C=CC=C34)=C(O)C2=O)C2=CC=CC=C2N1

InChI: InChI=1S/C33H30N2O6/c1-16(2)12-14-22-24(18-8-5-6-11-21(18)34-22)26-29(36)31(38)27(32(39)30(26)37)25-19-9-7-10-20(33(40)41)28(19)35-23(25)15-13-17(3)4/h5-13,34-36,39H,14-15H2,1-4H3,(H,40,41)

InChIKey: PIXWEIAVORPJGI-UHFFFAOYSA-N

Reference

Asterriquinones Produced by Aspergillus candidus Inhibit Binding of the Grb-2 Adapter to Phosphorylated EGF Receptor Tyrosine Kinase.

PubChem CID: 139584265

CAS: 226562-14-7

LOTUS: LTS0234653

COCONUT: CNP0307034

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Aspergillus candidus	Aspergillus	Aspergillaceae	Eurotiales	Eurotiomycetes	Ascomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 550.6110000000002

TPSA？: 143.48

MolLogP？: 6.755000000000005

Number of H-Donors: 5

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi