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Compounds

COMPOUND NPA011582

STRUCTURE

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PROPERTIES

NPAID	NPA011582
CLUSTER ID	139
NODE ID	132
NAME	23-(6-methyl)heptanoic acid demalonylazalomycin F4a ester
FORMULA	C61H107N3O15
MOLECULAR WEIGHT (Da)	1122.5330
ACCURATE MASS (Da)	1121.7702
ORIGIN ORGANISM TYPE	Bacterium
ORIGIN GENUS	Streptomyces
ORIGIN SPECIES	sp. 211726
InChIKey	FAMPEBFAKCFKOL-HJSYUDIGSA-N
InChI	InChI=1S/C61H107N3O15/c1-38(2)21-16-17-27-56(73)77-48-32-46(65)31-47(66)33-51(68)39(3)23-19-25-43(7)57(42(6)22-15-13-11-12-14-18-30-64-60(62)63-10)78-59(75)44(8)26-20-24-40(4)52(69)36-53(70)45(9)50(67)29-28-41(5)55(72)37-61(76)58(74)54(71)35-49(34-48)79-61/h11-12,19-20,23-26,38,40-43,45-55,57-58,65-72,74,76H,13-18,21-22,27-37H2,1-10H3,(H3,62,63,64)/t40?,41-,42-,43?,45?,46+,47+,48-,49-,50?,51-,52?,53?,54+,55-,57-,58-,61+/m0/s1
SMILES	C[C@H]1CCC(C(C(CC(C(C=CC=C(C(=O)O[C@H](C(C=CC=C([C@H](C[C@@H](C[C@H](C[C@@H](C[C@H]2C[C@H]([C@@H]([C@](O2)(C[C@@H]1O)O)O)O)OC(=O)CCCCC(C)C)O)O)O)C)C)[C@@H](C)CCCC=CCCCNC(=NC)N)C)C)O)O)C)O

ORIGINAL ISOLATION REFERENCE

CITATION	Yuan, Ganjun; Hong, Kui; Lin, Haipeng; She, Zhigang; Li, Jia New azalomycin F analogs from mangrove Streptomyces sp. 211726 with activity against microbes and cancer cells Marine Drugs 2013 11 (3) 817-829.
DOI	10.3390/md11030817	PMID	23481678

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

CLASSYFIRE

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DESCRIPTION	[[ getValue('description') ]]
KINGDOM	[[ getValue('kingdom') ]]
SUPER CLASS	[[ getValue('superclass') ]]
CLASS	[[ getValue('class') ]]
SUB CLASS	[[ getValue('subclass') ]]
MOLECULAR FRAMEWORK	[[ getValue('molecular_framework') ]]

NP CLASSIFIER

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SUPER CLASS	[[ getValue('superclass_results') ]]
CLASS	[[ getValue('class_results') ]]
PATHWAY	[[ getValue('pathway_results') ]]
IS GLYCOSIDE?	[[ getValue('isglycoside') ]]

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