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Compounds

COMPOUND NPA000391

STRUCTURE
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PROPERTIES
NPAID NPA000391
CLUSTER ID 311
NODE ID 283
NAME N-trans-cinnamoyl 2-amino-3a,4,5,6,7,8,9,10,11,12,13,13a-dodecahydrocyclododeca[d]oxazole
FORMULA C22H30N2O2
MOLECULAR WEIGHT (Da) 354.4940
ACCURATE MASS (Da) 354.2307
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES sp.
InChIKey XZORUNHMSUAKIS-YBNLGUDHSA-N
InChI InChI=1S/C22H30N2O2/c25-21(17-16-18-12-8-7-9-13-18)24-22-23-19-14-10-5-3-1-2-4-6-11-15-20(19)26-22/h7-9,12-13,16-17,19-20H,1-6,10-11,14-15H2,(H,23,24,25)/b17-16+/t19-,20-/m1/s1
SMILES C1CCCCC[C@@H]2[C@@H](CCCC1)N=C(O2)NC(=O)/C=C/C3=CC=CC=C3
ORIGINAL ISOLATION REFERENCE
CITATION Pu, Xiang; Li, Guangzhou; Yang, Tao; Li, Guoyou; Yi, Jinhai; Zhang, Guolin; Luo, Yinggang A new cyclododeca[d]oxazole derivative from Streptomyces spp. CIBYL1 Natural Product Research 2013 27 (7) 603-608.
DOI 10.1080/14786419.2012.682997 PMID 22548364
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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