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Compounds

COMPOUND NPA008291

STRUCTURE
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PROPERTIES
NPAID NPA008291
CLUSTER ID 814
NODE ID 707
NAME Hypogeamicin C
FORMULA C19H23NO8
MOLECULAR WEIGHT (Da) 393.3920
ACCURATE MASS (Da) 393.1424
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Nonomuraea
ORIGIN SPECIES specus
InChIKey PEEHMYIBRREDFW-OLNJAIPVSA-N
InChI InChI=1S/C19H23NO8/c1-3-4-13-19(26)17(24)15-11(5-9(27-2)6-12(15)21)16(23)18(19,25)8-10(28-13)7-14(20)22/h5-6,10,13,21,25-26H,3-4,7-8H2,1-2H3,(H2,20,22)/t10-,13-,18+,19+/m1/s1
SMILES CCC[C@@H]1[C@@]2(C(=O)C3=C(C=C(C=C3C(=O)[C@]2(C[C@H](O1)CC(=O)N)O)OC)O)O
ORIGINAL ISOLATION REFERENCE
CITATION Derewacz, Dagmara K.; McNees, C. Ruth; Scalmani, Giovanni; Covington, Cody L.; Shanmugam, Ganesh; Marnett, Lawrence J.; Polavarapu, Prasad L.; Bachmann, Brian O. Structure and stereochemical determination of hypogeamicins from a cave-derived actinomycete Journal of Natural Products 2014 77 (8) 1759-1763.
DOI 10.1021/np400742p PMID 25046128
ORIGINAL ISOLATION TAXONOMY
RANK NAME DB LINK NCBI
Domain Bacteria LPSN 2
Phylum Actinobacteria LPSN 201174
Class Actinobacteria LPSN -
Order Streptosporangiales LPSN 85012
Family Streptosporangiaceae LPSN 2004
Genus Nonomuraea LPSN 83681
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