Molecule

Asterriquinone SU-5501

AlkaPlorer ID: AK024435

Synonym: 'Asterriquinone SU-5501', '', 'Asterriquinone SU 5501'

IUPAC Name: 2,5-dihydroxy-3-[1-(2-methylbut-3-en-2-yl)indol-3-yl]-6-[7-(3-methylbut-2-enyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione

Structure

SMILES: C=CC(C)(C)N1C=C(C2=C(O)C(=O)C(C3=CNC4=C3C=CC=C4CC=C(C)C)=C(O)C2=O)C2=CC=CC=C21

InChI: InChI=1S/C32H30N2O4/c1-6-32(4,5)34-17-23(20-11-7-8-13-24(20)34)26-30(37)28(35)25(29(36)31(26)38)22-16-33-27-19(15-14-18(2)3)10-9-12-21(22)27/h6-14,16-17,33,35,38H,1,15H2,2-5H3

InChIKey: FJOQPUCVRMFCHJ-UHFFFAOYSA-N

Reference

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

PubChem CID: 139585521

CAS: 226562-16-9

LOTUS: LTS0203743

COCONUT: CNP0265102

Source

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

Properties Information

Molecule Weight: 506.60200000000026

TPSA？: 95.32

MolLogP？: 6.942600000000006

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi