Mycenarubin D
AlkaPlorer ID: AK307129
Synonym: None
IUPAC Name: 7-(3-aminopropyl)-10-imino-11-oxo-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(12),3,8-triene-6-carboxylic acid
Structure
SMILES: N=C1C=C2C3=C(NC=C3CC(C(=O)O)N2CCCN)C1=O
InChI: InChI=1S/C14H16N4O3/c15-2-1-3-18-9-5-8(16)13(19)12-11(9)7(6-17-12)4-10(18)14(20)21/h5-6,10,16-17H,1-4,15H2,(H,20,21)
InChIKey: YWHLKDWCYSERAL-UHFFFAOYSA-N
Reference
Red Pyrroloquinoline Alkaloids from the Mushroom <i>Mycena haematopus</i>
PubChem CID: 163043133
LOTUS: LTS0043274
COCONUT: CNP0324575.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Mycena pelianthina | Mycena | Mycenaceae | Agaricales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
| Mycena haematopus | Mycena | Mycenaceae | Agaricales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 288.307
TPSA？: 123.26999999999998
MolLogP？: 0.2317700000000003
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|