Molecule

Mycenaflavin D

AlkaPlorer ID: AK113897

Synonym: None

IUPAC Name: 10-amino-3-[10-amino-7-(3-hydroxypropyl)-11-oxo-2,7-diazatricyclo[6.3.1.04,12]dodeca-1,3,5,8(12),9-pentaen-3-yl]-7-(3-hydroxypropyl)-2,7-diazatricyclo[6.3.1.04,12]dodeca-1,3,5,8(12),9-pentaen-11-one

Structure

SMILES: NC1=CC2=C3C(=C(C4=C5C=CN(CCCO)C6=C5C(=N4)C(=O)C(N)=C6)N=C3C1=O)C=CN2CCCO

InChI: InChI=1S/C26H24N6O4/c27-15-11-17-19-13(3-7-31(17)5-1-9-33)21(29-23(19)25(15)35)22-14-4-8-32(6-2-10-34)18-12-16(28)26(36)24(30-22)20(14)18/h3-4,7-8,11-12,33-34H,1-2,5-6,9-10,27-28H2

InChIKey: JSYPKXCMWSWUDB-UHFFFAOYSA-N

Reference

Mycenaflavin A, B, C, and D: Pyrroloquinoline Alkaloids from the Fruiting Bodies of the Mushroom <i>Mycena haematopus</i>

PubChem CID: 146683937

LOTUS: LTS0253557

COCONUT: CNP0452147

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NPAtlas: NPA027659

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
None	Haematopus	Haematopodidae	Charadriiformes	Aves	Chordata	Metazoa	Eukaryota

Properties Information

Molecule Weight: 484.51600000000025

TPSA？: 162.27999999999997

MolLogP？: 1.8846

Number of H-Donors: 4

Number of H-Acceptors: 10

RingCount: 6

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi