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Compounds

COMPOUND NPA012022

STRUCTURE
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PROPERTIES
NPAID NPA012022
CLUSTER ID 4569
NODE ID 11
NAME Heliomycin
FORMULA C22H16O6
MOLECULAR WEIGHT (Da) 376.3640
ACCURATE MASS (Da) 376.0947
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES variabilis
InChIKey ABLACSIRCKEUOB-UHFFFAOYSA-N
InChI InChI=1S/C22H16O6/c1-7-4-9(23)15-18-13(7)10(24)5-8-14(18)19-16(20(15)27)11(25)6-12(26)17(19)21(28)22(8,2)3/h4-6,23-26H,1-3H3
SMILES CC1=C2C(O)=CC3=C4C2=C(C(O)=C1)C(=O)C1=C4C(=C(O)C=C1O)C(=O)C3(C)C
ORIGINAL ISOLATION REFERENCE
CITATION ARORA, SATISH K Molecular structure of heliomycin, an inhibitor of RNA synthesis Journal of Antibiotics 1985 38 (1) 113-115.
DOI 10.7164/antibiotics.38.113 PMID 2579053
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
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NP CLASSIFIER
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