Pelianthinarubin B; 3'-Deoxy
AlkaPlorer ID: AK309536
Synonym: Pelianthinarubin A
IUPAC Name: [1-carboxy-2-[1-(3-carboxy-9,10-dioxo-4,12-diazatetracyclo[6.5.2.04,15.011,14]pentadeca-1(13),8(15),11(14)-trien-7-yl)imidazol-4-yl]ethyl]-trimethylazanium
Structure
SMILES: C[N+](C)(C)C(CC1=CN(C2CCN3C4=C2C(=O)C(=O)C2=C4C(=CN2)CC3C(=O)O)C=N1)C(=O)O
InChI: InChI=1S/C23H25N5O6/c1-28(2,3)15(23(33)34)7-12-9-26(10-25-12)13-4-5-27-14(22(31)32)6-11-8-24-18-16(11)19(27)17(13)20(29)21(18)30/h8-10,13-15H,4-7H2,1-3H3,(H2-,24,29,30,31,32,33,34)/p+1
InChIKey: CUYHMRHBVJBMGH-UHFFFAOYSA-O
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Mycena pelianthina | Mycena | Mycenaceae | Agaricales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 468.4900000000002
TPSA？: 145.59
MolLogP？: 0.3459000000000017
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|