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Compounds

COMPOUND NPA001649

STRUCTURE
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PROPERTIES
NPAID NPA001649
CLUSTER ID 1060
NODE ID 912
NAME Trehalamine
FORMULA C7H12N2O5
MOLECULAR WEIGHT (Da) 204.1820
ACCURATE MASS (Da) 204.0746
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Micromonospora
ORIGIN SPECIES sp. SANK 62390
InChIKey BZVATLSLUPKXJY-PUKYJHRVSA-N
InChI InChI=1S/C7H12N2O5/c8-6-9-4-3(14-6)2(11)5(12)7(4,13)1-10/h2-5,10-13H,1H2,(H2,8,9)/t2-,3-,4-,5+,7+/m1/s1
SMILES C([C@@]1([C@H]2[C@@H]([C@H]([C@@H]1O)O)OC(=N2)N)O)O
ORIGINAL ISOLATION REFERENCE
CITATION ANDO, OSAMU; NAKAJIMA, MUTSUO; HAMANO, KIYOSHI; ITOI, KAZUKO; TAKAHASHI, SHUJI; TAKAMATSU, YASUYUKI; SATO, AKIRA; ENOKITA, RYUZO; OKAZAKI, TAKAO; HARUYAMA, HIDEYUKI; KINOSHITA, TAKESHI Isolation on trehalamine, the aglycon of trehazolin, from microbial broths and characterization of trehazolin related compounds Journal of Antibiotics 1993 46 (7) 1116-1125.
DOI 10.7164/antibiotics.46.1116 PMID 8360108
ORIGINAL ISOLATION TAXONOMY
RANK NAME DB LINK NCBI
Domain Bacteria LPSN 2
Phylum Actinobacteria LPSN 201174
Class Actinobacteria LPSN -
Order Micromonosporales LPSN 85008
Family Micromonosporaceae LPSN 28056
Genus Micromonospora LPSN 1873
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