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Compounds

COMPOUND NPA010635

STRUCTURE

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PROPERTIES

NPAID	NPA010635
CLUSTER ID	139
NODE ID	132
NAME	23-(6-methyl)heptanoic acid demalonylazalomycin F5a ester
FORMULA	C62H109N3O15
MOLECULAR WEIGHT (Da)	1136.5600
ACCURATE MASS (Da)	1135.7859
ORIGIN ORGANISM TYPE	Bacterium
ORIGIN GENUS	Streptomyces
ORIGIN SPECIES	sp. 211726
InChIKey	BRLHILFTNILTRK-LWQQSTPOSA-N
InChI	InChI=1S/C62H109N3O15/c1-39(2)22-17-18-28-57(74)78-49-33-47(66)32-48(67)34-52(69)40(3)24-20-26-44(7)58(43(6)23-16-14-12-13-15-19-31-65-61(63-10)64-11)79-60(76)45(8)27-21-25-41(4)53(70)37-54(71)46(9)51(68)30-29-42(5)56(73)38-62(77)59(75)55(72)36-50(35-49)80-62/h12-13,20-21,24-27,39,41-44,46-56,58-59,66-73,75,77H,14-19,22-23,28-38H2,1-11H3,(H2,63,64,65)/t41?,42-,43-,44?,46?,47+,48+,49-,50-,51?,52-,53?,54?,55+,56-,58-,59-,62+/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)NC)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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