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Compounds

COMPOUND NPA006658

STRUCTURE

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PROPERTIES

NPAID	NPA006658
CLUSTER ID	139
NODE ID	132
NAME	23-valine demalonylazalomycin F5a ester
FORMULA	C59H104N4O15
MOLECULAR WEIGHT (Da)	1109.4940
ACCURATE MASS (Da)	1108.7498
ORIGIN ORGANISM TYPE	Bacterium
ORIGIN GENUS	Streptomyces
ORIGIN SPECIES	sp. 211726
InChIKey	PVRLQRUKGWFMCF-PERFGDTNSA-N
InChI	InChI=1S/C59H104N4O15/c1-35(2)53(60)57(74)76-45-29-43(64)28-44(65)30-48(67)36(3)21-18-23-40(7)54(39(6)20-16-14-12-13-15-17-27-63-58(61-10)62-11)77-56(73)41(8)24-19-22-37(4)49(68)33-50(69)42(9)47(66)26-25-38(5)52(71)34-59(75)55(72)51(70)32-46(31-45)78-59/h12-13,18-19,21-24,35,37-40,42-55,64-72,75H,14-17,20,25-34,60H2,1-11H3,(H2,61,62,63)/t37?,38-,39-,40?,42?,43+,44+,45-,46-,47?,48-,49?,50?,51+,52-,53?,54-,55-,59+/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)C(C(C)C)N)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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