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Compounds

COMPOUND NPA002114

STRUCTURE

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PROPERTIES

NPAID	NPA002114
CLUSTER ID	950
NODE ID	818
NAME	Salinamide C
FORMULA	C52H73N7O14
MOLECULAR WEIGHT (Da)	1020.1910
ACCURATE MASS (Da)	1019.5216
ORIGIN ORGANISM TYPE	Bacterium
ORIGIN GENUS	Streptomyces
ORIGIN SPECIES	sp. CNB-091
InChIKey	HVTYOEKGTBJUJS-LGQNIYRXSA-N
InChI	InChI=1S/C52H73N7O14/c1-12-29(5)19-24-39(61)53-26-40(62)72-27-37-52(70)73-33(9)43(57-46(64)31(7)45(63)28(3)4)50(68)55-41(30(6)13-2)48(66)58-44(35-20-22-36(71-11)23-21-35)51(69)59(10)38(25-34-17-15-14-16-18-34)47(65)56-42(32(8)60)49(67)54-37/h12,14-24,28,30-33,37-38,41-45,60,63H,13,25-27H2,1-11H3,(H,53,61)(H,54,67)(H,55,68)(H,56,65)(H,57,64)(H,58,66)/b24-19+,29-12+/t30-,31+,32+,33+,37-,38-,41+,42+,43-,44-,45+/m0/s1
SMILES	CC[C@H](C)[C@@H]1C(=O)N[C@H](C(=O)N([C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)O[C@@H]([C@@H](C(=O)N1)NC(=O)[C@H](C)[C@@H](C(C)C)O)C)COC(=O)CNC(=O)/C=C/C(=C/C)/C)[C@@H](C)O)CC2=CC=CC=C2)C)C3=CC=C(C=C3)OC

ORIGINAL ISOLATION REFERENCE

CITATION	Moore, Bradley S.; Trischman, Jacqueline A.; Seng, Dieter; Kho, David; Jensen, Paul R.; Fenical, William Salinamides, Antiinflammatory Depsipeptides from a Marine Streptomycete Journal of Organic Chemistry 1999 64 (4) 1145-1150.
DOI	10.1021/jo9814391	PMID	-

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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