Loading...

Loading...

Compounds

COMPOUND NPA012570

STRUCTURE
Image structure
EXPORT OPTIONS PNG JSON SDF
PROJECT MOLECULE TO GLOBAL VIEW See Global
EXTERNAL LINKS
npmrd logo unichem logo
PROPERTIES
NPAID NPA012570
CLUSTER ID 4724
NODE ID 1725
NAME Chlorogentisylquinone
FORMULA C7H5ClO3
MOLECULAR WEIGHT (Da) 172.5670
ACCURATE MASS (Da) 171.9927
ORIGIN ORGANISM TYPE Fungus
ORIGIN GENUS Unknown-fungus
ORIGIN SPECIES sp.
InChIKey AGIRBSHCJNCQAK-UHFFFAOYSA-N
InChI InChI=1S/C7H5ClO3/c8-6-2-5(10)1-4(3-9)7(6)11/h1-2,9H,3H2
SMILES C1=C(C(=O)C(=CC1=O)Cl)CO
ORIGINAL ISOLATION REFERENCE
CITATION Uchida, R; Tomoda, H; Arai, M; Omura, S Chlorogentisylquinone, a new neutral sphingomyelinase inhibitor, produced by a marine fungus Journal of Antibiotics 2001 54 (11) 882-889.
DOI 10.7164/antibiotics.54.882 PMID 11827029
ORIGINAL ISOLATION TAXONOMY
RANK NAME DB LINK NCBI
Domain Eukarya - 2759
Kingdom Fungi MycoBank 4751
Genus Unknown-fungus MycoBank -
CLASSYFIRE
Show Hide
NP CLASSIFIER
Show Hide