Mycenarubin B
AlkaPlorer ID: AK085238
Synonym: None
IUPAC Name: (6S)-7-(3-aminopropyl)-10-[3-[(6S)-6-carboxy-10,11-dioxo-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(12),3,8-trien-7-yl]propylimino]-11-oxo-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(12),3,8-triene-6-carboxylic acid
Structure
SMILES: NCCCN1C2=CC(=NCCCN3C4=CC(=O)C(=O)C5=C4C(=CN5)C[C@H]3C(=O)O)C(=O)C3=C2C(=CN3)C[C@H]1C(=O)O
InChI: InChI=1S/C28H28N6O7/c29-3-1-5-33-16-9-15(25(36)23-21(16)13(11-31-23)7-18(33)27(38)39)30-4-2-6-34-17-10-20(35)26(37)24-22(17)14(12-32-24)8-19(34)28(40)41/h9-12,18-19,31-32H,1-8,29H2,(H,38,39)(H,40,41)/t18-,19-/m0/s1
InChIKey: GMWPIKRWDSPXHC-OALUTQOASA-N
Reference
Mycenarubins A and B, Red Pyrroloquinoline Alkaloids from the Mushroom <i>Mycena rosea</i>
PubChem CID: 135524281
LOTUS: LTS0170206
{NPAtlas: NPA008224
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Mycena rosea | Mycena | Mycenaceae | Agaricales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 560.5670000000003
TPSA？: 202.25
MolLogP？: 0.4890000000000016
Number of H-Donors: 5
Number of H-Acceptors: 9
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|