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Compounds

COMPOUND NPA004990

STRUCTURE
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PROPERTIES
NPAID NPA004990
CLUSTER ID 1056
NODE ID 909
NAME (+/-)-epocarbazolin A
FORMULA C22H27NO4
MOLECULAR WEIGHT (Da) 369.4610
ACCURATE MASS (Da) 369.1940
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES anulatus T688-8
InChIKey JFHJFCCMTNIENN-UHFFFAOYSA-N
InChI InChI=1S/C22H27NO4/c1-11(2)7-8-22(4)21(27-22)17-12(3)16(26)9-14-18-13(10-24)5-6-15(25)20(18)23-19(14)17/h5-6,9,11,21,23-26H,7-8,10H2,1-4H3
SMILES CC1=C(C=C2C3=C(C=CC(=C3NC2=C1C4C(O4)(C)CCC(C)C)O)CO)O
ORIGINAL ISOLATION REFERENCE
CITATION Nihei; Yamamoto; Hasegawa; Hanada; Fukagawa; Oki Epocarbazolins A and B, novel 5-lipoxygenase inhibitors taxonomy, fermentation, isolation, structures and biological activities Journal of Antibiotics 1993 46 (1) 25-33.
DOI 10.7164/antibiotics.46.25 PMID 8436556
ORIGINAL ISOLATION TAXONOMY
RANK NAME DB LINK NCBI
Domain Bacteria LPSN 2
Phylum Actinobacteria LPSN 201174
Class Actinobacteria LPSN -
Order Streptomycetales LPSN 85011
Family Streptomycetaceae LPSN 2062
Genus Streptomyces LPSN 1883
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