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Compounds

COMPOUND NPA009039

STRUCTURE
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PROPERTIES
NPAID NPA009039
CLUSTER ID 18
NODE ID 18
NAME Arisugacin G
FORMULA C27H32O5
MOLECULAR WEIGHT (Da) 436.5480
ACCURATE MASS (Da) 436.2250
ORIGIN ORGANISM TYPE Fungus
ORIGIN GENUS Penicillium
ORIGIN SPECIES sp. FO-4259-11
InChIKey YKIBSZXLXSOWFC-HXABMTEBSA-N
InChI InChI=1S/C27H32O5/c1-25(2)21-10-13-27(4)22(26(21,3)12-11-23(25)28)14-18-20(32-27)15-19(31-24(18)29)16-6-8-17(30-5)9-7-16/h6-9,15,21-22H,10-14H2,1-5H3/t21-,22+,26-,27+/m0/s1
SMILES C[C@]12CCC(=O)C([C@@H]1CC[C@@]3([C@@H]2CC4=C(O3)C=C(OC4=O)C5=CC=C(C=C5)OC)C)(C)C
ORIGINAL ISOLATION REFERENCE
CITATION Otoguro, Kazuhiko; Shiomi, Kazuro; Yamaguchi, Yuuichi; Arai, Noriko; Sunazuka, Toshiaki; Masuma, Rokuro; Iwai, Yuzuru; Omura, Satoshi Arisugacins C and D, novel acetylcholinesterase inhibitors and their related novel metabolites produced by Penicillium sp. FO-4259-11 Journal of Antibiotics 2000 53 (1) 50-57.
DOI 10.7164/antibiotics.53.50 PMID 10724008
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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