Molecule

Sanguinone B

AlkaPlorer ID: AK433325

Synonym: None

IUPAC Name: (6S,12S)-18-hydroxy-12-methyl-2,7,11,13-tetrazapentacyclo[12.3.1.04,17.07,16.010,15]octadeca-1(18),2,4(17),13,15-pentaene-6-carboxylic acid

Structure

SMILES: C[C@@H]1N=C2C(O)=C3N=CC4=C3C3=C2C(CCN3[C@H](C(=O)O)C4)N1

InChI: InChI=1S/C16H16N4O3/c1-6-18-8-2-3-20-9(16(22)23)4-7-5-17-12-10(7)14(20)11(8)13(19-6)15(12)21/h5-6,8-9,18,21H,2-4H2,1H3,(H,22,23)/t6-,8?,9-/m0/s1

InChIKey: KJCDJSBKHGBMGO-YJVHFNOHSA-N

Reference

Sanguinones A and B, Blue Pyrroloquinoline Alkaloids from the Fruiting Bodies of the Mushroom <i>Mycena </i><i>sanguinolenta</i>

PubChem CID: 136826582

LOTUS: LTS0227719

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Mycena sanguinolenta	Mycena	Mycenaceae	Agaricales	Agaricomycetes	Basidiomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 312.329

TPSA？: 97.52

MolLogP？: -0.0642999999999999

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi