Loading...

Loading...

Compounds

COMPOUND NPA017259

STRUCTURE
Image structure
EXPORT OPTIONS PNG JSON SDF
PROJECT MOLECULE TO GLOBAL VIEW See Global
EXTERNAL LINKS
npmrd logo unichem logo
PROPERTIES
NPAID NPA017259
CLUSTER ID 2394
NODE ID 28
NAME 11,15-dihydroxy-T- muurolol
FORMULA C15H26O3
MOLECULAR WEIGHT (Da) 254.3700
ACCURATE MASS (Da) 254.1882
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES sp. M491
InChIKey VIQXFVJDLCDHPK-XFMPKHEZSA-N
InChI InChI=1S/C15H26O3/c1-14(2,17)12-6-7-15(3,18)13-5-4-10(9-16)8-11(12)13/h8,11-13,16-18H,4-7,9H2,1-3H3/t11-,12+,13-,15-/m0/s1
SMILES C[C@@]1(CC[C@H]([C@H]2[C@@H]1CCC(=C2)CO)C(C)(C)O)O
ORIGINAL ISOLATION REFERENCE
CITATION Ding, Ling; Pfoh, Roland; Ruehl, Stephan; Qin, Song; Laatsch, Hartmut T-muurolol sesquiterpenes from the marine Streptomyces sp. M491 and revision of the configuration of previously reported amorphanes Journal of Natural Products 2009 72 (1) 99-101.
DOI 10.1021/np8006843 PMID 19072130
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
Show Hide
NP CLASSIFIER
Show Hide