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Compounds

COMPOUND NPA011253

STRUCTURE
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PROPERTIES
NPAID NPA011253
CLUSTER ID 1941
NODE ID 1560
NAME (+)-peniphenone A
FORMULA C19H24O5
MOLECULAR WEIGHT (Da) 332.3960
ACCURATE MASS (Da) 332.1624
ORIGIN ORGANISM TYPE Fungus
ORIGIN GENUS Penicillium
ORIGIN SPECIES dipodomyicola HN4-3A
InChIKey MPAXYIAYBXQBDW-DEFUNYHZSA-N
InChI InChI=1S/C19H24O5/c1-9-6-14(13(5)20)17(22)15-7-10(2)19(24-18(9)15)12(4)16(21)8-11(3)23-19/h6,10-12,22H,7-8H2,1-5H3/t10-,11-,12-,19-/m0/s1
SMILES C[C@H]1CC2=C(C(=CC(=C2O[C@]13[C@H](C(=O)C[C@@H](O3)C)C)C)C(=O)C)O
ORIGINAL ISOLATION REFERENCE
CITATION Li, Hanxiang; Jiang, Jieyi; Liu, Zhaoming; Lin, Shaoe; Xia, Guoping; Xia, Xuekui; Ding, Bo; He, Lei; Lu, Yongjun; She, Zhigang Peniphenones A-D from the mangrove fungus Penicillium dipodomyicola HN4-3A as inhibitors of Mycobacterium tuberculosis phosphatase MptpB Journal of Natural Products 2014 77 (4) 800-806.
DOI 10.1021/np400880w PMID 24597756
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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