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Compounds

COMPOUND NPA001016

STRUCTURE
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PROPERTIES
NPAID NPA001016
CLUSTER ID 707
NODE ID 620
NAME (S,E)-3-methyl-2-(N-methylacetamido)-N-(2-(7-(3-methylbut-2-enyl)-1H-indol-3-yl)vinyl)butanamide
FORMULA C23H31N3O2
MOLECULAR WEIGHT (Da) 381.5200
ACCURATE MASS (Da) 381.2416
ORIGIN ORGANISM TYPE Fungus
ORIGIN GENUS Aspergillus
ORIGIN SPECIES sclerotiorum PT06-1
InChIKey WHFCSKJBZCDEKG-GNNUASRNSA-N
InChI InChI=1S/C23H31N3O2/c1-15(2)10-11-18-8-7-9-20-19(14-25-21(18)20)12-13-24-23(28)22(16(3)4)26(6)17(5)27/h7-10,12-14,16,22,25H,11H2,1-6H3,(H,24,28)/b13-12+/t22-/m0/s1
SMILES CC(C)[C@@H](C(=O)N/C=C/C1=CNC2=C1C=CC=C2CC=C(C)C)N(C)C(=O)C
ORIGINAL ISOLATION REFERENCE
CITATION Wang, Hui; Zheng, Jin-Kai; Qu, Hai-Jun; Liu, Pei-Pei; Wang, Yi; Zhu, Wei-Ming A new cytotoxic indole-3-ethenamide from the halotolerant fungus Aspergillus sclerotiorum PT06-1 Journal of Antibiotics 2011 64 (10) 679-681.
DOI 10.1038/ja.2011.63 PMID 21792207
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 Aspergillus MycoBank 5052
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