NLM Logo

trehalamine MeSH Supplementary Concept Data 2025


MeSH Supplementary
trehalamine
Unique ID
C082789
RDF Unique Identifier
http://id.nlm.nih.gov/mesh/C082789
Entry Term(s)
(3aR,4R,5S,6S,6aS)-2-amino-4-(hydroxymethyl)-3,-5,6,6a-tetrahydro-4H-cyclopent(d)oxazole-4,5,6-triol
Registry Numbers
144811-33-6
CAS Type 1 Name
4H-Cyclopentoxazole-4,5,6-triol, 2-amino-3a,5,6,6a-tetrahydro-4-(hydroxymethyl)-, (3aR-(3aalpha,4alpha,5beta,6alpha,6aalpha))-
Heading Mapped to
*Oxazoles
Frequency
2
Note
aglycone of trehazolin; inhibits silkworm trehalase and exo-alpha glucosidases weakly; structure given in first source
Source
J Antibiot (Tokyo) 1993 Ju;;46(7):1116-25
Date of Entry
1993/09/22
Revision Date
2001/06/12
trehalamine Preferred
page delivered in 0.005s