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Compounds

COMPOUND NPA011988

STRUCTURE
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PROPERTIES
NPAID NPA011988
CLUSTER ID 3157
NODE ID 2405
NAME Madindoline A
FORMULA C22H27NO4
MOLECULAR WEIGHT (Da) 369.4610
ACCURATE MASS (Da) 369.1940
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES sp. K93-0711
InChIKey XPVQXXLKOCZMGG-BHDDXSALSA-N
InChI InChI=1S/C22H27NO4/c1-4-5-8-15-14(2)18(24)21(3,19(15)25)13-23-17-10-7-6-9-16(17)22(26)11-12-27-20(22)23/h6-7,9-10,20,26H,4-5,8,11-13H2,1-3H3/t20-,21+,22+/m0/s1
SMILES CCCCC1=C(C(=O)[C@@](C1=O)(C)CN2[C@@H]3[C@@](CCO3)(C4=CC=CC=C42)O)C
ORIGINAL ISOLATION REFERENCE
CITATION Takamatsu, S; Kim, Y P; Enomoto, A; Hayashi, M; Tanaka, H; Komiyama, K; Omura, S Madindolines, novel inhibitors of IL-6 activity from Streptomyces sp. K93-0711. II. Physico-chemical properties and structural elucidation Journal of Antibiotics 1997 50 (12) 1069-1072.
DOI 10.7164/antibiotics.50.1069 PMID 9510918
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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