Loading...

Loading...

Compounds

COMPOUND NPA003113

STRUCTURE
Image structure
EXPORT OPTIONS PNG JSON SDF
PROJECT MOLECULE TO GLOBAL VIEW See Global
EXTERNAL LINKS
mibig logo npmrd logo unichem logo
PROPERTIES
NPAID NPA003113
CLUSTER ID 1771
NODE ID 965
NAME Phevalin
FORMULA C14H16N2O
MOLECULAR WEIGHT (Da) 228.2950
ACCURATE MASS (Da) 228.1263
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES sp.
InChIKey CZUORGWXUVRUMV-UHFFFAOYSA-N
InChI InChI=1S/C14H16N2O/c1-10(2)13-14(17)16-12(9-15-13)8-11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3,(H,16,17)
SMILES CC(C)C1=NC=C(NC1=O)CC2=CC=CC=C2
ORIGINAL ISOLATION REFERENCE
CITATION ALVAREZ, M. ESTELA; WHITE, CAROLE B.; GREGORY, JILL; KYDD, GWENDOLYN C.; HARRIS, ALEX; SUN, HAO H.; GILLUM, AMANDA M.; COOPER, RAYMOND Phevalin, a New Calpain Inhibitor, from a Streptomyces sp Journal of Antibiotics 1995 48 (10) 1165-1167.
DOI 10.7164/antibiotics.48.1165 PMID 7490226
ORIGINAL ISOLATION TAXONOMY
RANK NAME DB LINK NCBI
Domain Bacteria LPSN 2
Phylum Actinobacteria LPSN 201174
Class Actinobacteria LPSN -
Order Streptomycetales LPSN 85011
Family Streptomycetaceae LPSN 2062
Genus Streptomyces LPSN 1883
CLASSYFIRE
Show Hide
NP CLASSIFIER
Show Hide