CHEBI:33271 - aldimine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name aldimine
ChEBI ID CHEBI:33271
Definition Imines derived from aldehydes, i.e. compounds having the structure RCH=NR.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula CHNR2
Net Charge 0
Average Mass (excl. R groups) 27.02530
Monoisotopic Mass (excl. R groups) 27.011
SMILES [H]\C([*])=N/[*]
ChEBI Ontology
Outgoing aldimine (CHEBI:33271) is a imine (CHEBI:24783)
Incoming 1-iminohexane-2,3,4,5-tetrol (CHEBI:111512) is a aldimine (CHEBI:33271)
4-iminobutane-1,2,3-triol (CHEBI:111520) is a aldimine (CHEBI:33271)
6-iminohexane-1,2,3,4,5-pentol (CHEBI:131399) is a aldimine (CHEBI:33271)
N-(3,4,5,6-tetrahydroxy-1-iminohexan-2-yl)acetamide (CHEBI:131413) is a aldimine (CHEBI:33271)
N6-(pyridoxal phosphate)-L-lysine (CHEBI:134066) is a aldimine (CHEBI:33271)
methanimine (CHEBI:38220) is a aldimine (CHEBI:33271)
salicylaldehyde imines (CHEBI:55425) is a aldimine (CHEBI:33271)
sirtinol (CHEBI:73158) is a aldimine (CHEBI:33271)
IUPAC Name
aldimines
Synonyms Sources
aldimine ChEBI
aldimines ChEBI
Last Modified
30 March 2017