7-butyl-4,6,9-trihydroxy-8-methoxy-5,10-dioxobenzo[g]quinoline-2-carboxylic acid
AlkaPlorer ID: AK064619
Synonym: None
IUPAC Name: 7-butyl-6,9-dihydroxy-8-methoxy-4,5,10-trioxo-1H-benzo[g]quinoline-2-carboxylic acid
Structure
SMILES: CCCCC1=C(O)C2=C(C(=O)C3=C(C2=O)C(=O)C=C(C(=O)O)N3)C(O)=C1OC
InChI: InChI=1S/C19H17NO8/c1-3-4-5-7-14(22)11-12(17(25)18(7)28-2)16(24)13-10(15(11)23)9(21)6-8(20-13)19(26)27/h6,22,25H,3-5H2,1-2H3,(H,20,21)(H,26,27)
InChIKey: YINQZYSMNSCYLB-UHFFFAOYSA-N
Reference
PubChem CID: 136227178
CAS: 71295-01-7
LOTUS: LTS0198336
SuperNatural Ⅲ: SN0451385
COCONUT: CNP0156634
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Setophoma terrestris | Setophoma | Phaeosphaeriaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 387.3440000000001
TPSA？: 153.98999999999998
MolLogP？: 1.6109
Number of H-Donors: 4
Number of H-Acceptors: 7
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|