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Compounds

COMPOUND NPA008611

STRUCTURE
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PROPERTIES
NPAID NPA008611
CLUSTER ID 780
NODE ID 676
NAME CJ-12,373
FORMULA C17H24O6
MOLECULAR WEIGHT (Da) 324.3730
ACCURATE MASS (Da) 324.1573
ORIGIN ORGANISM TYPE Fungus
ORIGIN GENUS Penicillium
ORIGIN SPECIES sp. CL22557
InChIKey PTQJWIMJHPBXTF-GTNSWQLSSA-N
InChI InChI=1S/C17H24O6/c1-2-3-4-5-6-7-11-8-10-9-12(18)14(16(20)21)15(19)13(10)17(22)23-11/h9,11,17-19,22H,2-8H2,1H3,(H,20,21)/t11-,17-/m0/s1
SMILES CCCCCCC[C@H]1CC2=CC(=C(C(=C2[C@H](O1)O)O)C(=O)O)O
ORIGINAL ISOLATION REFERENCE
CITATION Inagaki, Taisuke; Kaneda, Keiji; Suzuki, Yumiko; Hirai, Hideo; Nomura, Etsuko; Sakakibara, Tatsuo; Yamauchi, Yuji; Huang, Liang H.; Norcia, Michael; Wondrack, Lilly M.; Sutcliffe, Joyce A.; Kojima, Nakao CJ-12,373, a novel topoisomerase II inhibitor: Fermentation, isolation, structure elucidation and biological activities Journal of Antibiotics 1998 51 (2) 112-116.
DOI 10.7164/antibiotics.51.112 PMID 9544930
ORIGINAL ISOLATION TAXONOMY
RANK NAME DB LINK NCBI
Domain Eukarya - 2759
Kingdom Fungi MycoBank 4751
Phylum Ascomycota MycoBank 4890
Class Eurotiomycetes MycoBank 147545
Order Eurotiales MycoBank 5042
Family Aspergillaceae MycoBank 1131492
Genus Penicillium MycoBank 5073
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