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Compounds

COMPOUND NPA000393

STRUCTURE

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PROPERTIES

NPAID	NPA000393
CLUSTER ID	46
NODE ID	11
NAME	Tetrangulol
FORMULA	C19H12O4
MOLECULAR WEIGHT (Da)	304.3010
ACCURATE MASS (Da)	304.0736
ORIGIN ORGANISM TYPE	Bacterium
ORIGIN GENUS	Streptomyces
ORIGIN SPECIES	rimosus
InChIKey	NFUYRESOTVGLRL-UHFFFAOYSA-N
InChI	InChI=1S/C19H12O4/c1-9-7-10-5-6-12-17(15(10)14(21)8-9)19(23)11-3-2-4-13(20)16(11)18(12)22/h2-8,20-21H,1H3
SMILES	CC1=CC(=C2C(=C1)C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)O)O

ORIGINAL ISOLATION REFERENCE

CITATION	Kuntsmann, M P; Mitscher, L A The structural characterization of tetrangomycin and tetrangulol Journal of Organic Chemistry 1966 31 (9) 2920-2925.
DOI	10.1021/jo01347a043	PMID	5919937

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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