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Compounds

COMPOUND NPA032314

STRUCTURE

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PROPERTIES

NPAID	NPA032314
CLUSTER ID	9406
NODE ID	6304
NAME	Pulvomycin D
FORMULA	C47H64O13
MOLECULAR WEIGHT (Da)	837.0160
ACCURATE MASS (Da)	836.4347
ORIGIN ORGANISM TYPE	Bacterium
ORIGIN GENUS	Streptomyces
ORIGIN SPECIES	sp.
InChIKey	VLIZAMYFIJAOTC-FANVRMSWSA-N
InChI	InChI=1S/C47H64O13/c1-29-20-19-21-31(3)42(53)38(50)24-17-11-10-12-18-25-40(60-41(52)27-26-30(2)39(51)28-29)33(5)43(54)32(4)36(48)22-15-13-14-16-23-37(49)34(6)58-47-46(57-9)44(55)45(56-8)35(7)59-47/h10-24,26,28,32-35,37,39-40,43-47,49,51,54-55H,25,27H2,1-9H3/b11-10+,14-13+,18-12+,20-19+,22-15+,23-16+,24-17+,29-28-,30-26-,31-21+/t32-,33-,34+,35-,37+,39-,40+,43-,44+,45+,46-,47-/m1/s1
SMILES	CO[C@@H]1[C@H](O)[C@@H](OC)[C@H](O[C@@H](C)[C@@H](O)/C=C/C=C/C=C/C(=O)[C@@H](C)[C@@H](O)[C@H](C)[C@@H]2C/C=C/C=C/C=C/C(=O)C(=O)/C(C)=C/C=C/C(C)=C\[C@@H](O)/C(C)=C\CC(=O)O2)O[C@@H]1C

ORIGINAL ISOLATION REFERENCE

CITATION	Moon, Kyuho; Cui, Jinsheng; Kim, Eunji; Riandi, Evan Setiawan; Park, So Hyun; Byun, Woong Sub; Kal, Youngju; Park, Jun Young; Hwang, Sunghoon; Shin, Daniel; Sun, Jeongyoon; Oh, Ki-Bong; Cha, Sangwon; Shin, Jongheon; Lee, Sang Kook; Yoon, Yeo Joon; Oh, Dong-Chan Structures and Biosynthetic Pathway of Pulvomycins B-D: 22-Membered Macrolides from an Estuarine Streptomyces sp. Organic Letters 2020 22 (14) 5358-5362.
DOI	10.1021/acs.orglett.0c01249	PMID	32628027

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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