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Compounds

COMPOUND NPA019815

STRUCTURE
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PROPERTIES
NPAID NPA019815
CLUSTER ID 1338
NODE ID 387
NAME Penicidone C
FORMULA C19H19NO6
MOLECULAR WEIGHT (Da) 357.3620
ACCURATE MASS (Da) 357.1212
ORIGIN ORGANISM TYPE Fungus
ORIGIN GENUS Penicillium
ORIGIN SPECIES sp. IFB-E022
InChIKey VPAOKPNCSUMTKK-AATRIKPKSA-N
InChI InChI=1S/C19H19NO6/c1-5-6-11-7-15(21)14(10-20-11)18(22)17-13(19(23)26-4)8-12(24-2)9-16(17)25-3/h5-10H,1-4H3,(H,20,21)/b6-5+
SMILES C/C=C/C1=CC(=O)C(=CN1)C(=O)C2=C(C=C(C=C2C(=O)OC)OC)OC
ORIGINAL ISOLATION REFERENCE
CITATION Ge, Hui Ming; Shen, Yao; Zhu, Chun Hua; Tan, Shu Hua; Ding, Hui; Song, Yong Chun; Tan, Ren Xiang Penicidones A-C, three cytotoxic alkaloidal metabolites of an endophytic Penicillium sp Phytochemistry 2008 69 (2) 571-576.
DOI 10.1016/j.phytochem.2007.07.014 PMID 17804027
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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