CHEBI:24783 - imine

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ChEBI Name imine
ChEBI ID CHEBI:24783
Definition Compounds having the structure RN=CR2 (R = H, hydrocarbyl). Thus analogues of aldehydes or ketones, having NR doubly bonded to carbon; aldimines have the structure RCH=NR, ketimines have the structure R'2C=NR (where R' is not H). Imines include azomethines and Schiff bases. Imine is used as a suffix in systematic nomenclature to denote the C=NH group excluding the carbon atom.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula CNR3
Net Charge 0
Average Mass (excl. R groups) 26.01740
Monoisotopic Mass (excl. R groups) 26.00307
SMILES [*]\C([*])=N\[*]
ChEBI Ontology
Outgoing imine (CHEBI:24783) is a organic molecular entity (CHEBI:50860)
imine (CHEBI:24783) is a organonitrogen compound (CHEBI:35352)
Incoming nitrone (CHEBI:77477) has functional parent imine (CHEBI:24783)
1-pyrroline (CHEBI:19092) is a imine (CHEBI:24783)
2,6-dichlorophenol-4-(2,3-dihydro-1,4-naphthoquinone imine) (CHEBI:134676) is a imine (CHEBI:24783)
2-chloro-3-(3-methoxypropylimino)naphthalene-1,4-dione (CHEBI:113118) is a imine (CHEBI:24783)
2-chloro-3-propan-2-yliminonaphthalene-1,4-dione (CHEBI:107868) is a imine (CHEBI:24783)
2-hydroxy-5-[(1E)-(2-phenylethylidene)amino]-L-tyrosine (CHEBI:39866) is a imine (CHEBI:24783)
2-methyl-1-pyrroline (CHEBI:78856) is a imine (CHEBI:24783)
2-{5-amino-4-[cyano(imino)methyl]-1H-imidazol-1-yl}-3-phenylpropanoic acid (CHEBI:176688) is a imine (CHEBI:24783)
3,4-dihydroxy-5-(2-hydroxyethanimidoyl)oxolan-2-one (CHEBI:131404) is a imine (CHEBI:24783)
3-methyl-4-[(4'-methyl[2,2'-bipyridin]-4-yl)imino]but-2-en-2-amine (CHEBI:133487) is a imine (CHEBI:24783)
N-[(E)-4-aminobutylidene]propane-1,3-diamine (CHEBI:48007) is a imine (CHEBI:24783)
N-[(E)-{[(Z)-2-amino-1,2-dicyanoethenyl]imino}methyl]phenylalanine (CHEBI:176673) is a imine (CHEBI:24783)
acid fuchsin (free acid form) (CHEBI:87059) is a imine (CHEBI:24783)
acridine red 3B free base (CHEBI:90408) is a imine (CHEBI:24783)
acylimine (CHEBI:51516) is a imine (CHEBI:24783)
aldimine (CHEBI:33271) is a imine (CHEBI:24783)
alkali Blue G (CHEBI:90532) is a imine (CHEBI:24783)
auramine O free base (CHEBI:51874) is a imine (CHEBI:24783)
azaxylylene (CHEBI:52412) is a imine (CHEBI:24783)
azocarmine B free acid (CHEBI:87217) is a imine (CHEBI:24783)
azocarmine G free acid (CHEBI:87213) is a imine (CHEBI:24783)
clitidine (CHEBI:133925) is a imine (CHEBI:24783)
dehydroglycine (CHEBI:53647) is a imine (CHEBI:24783)
Hoffman's violet free base (CHEBI:88207) is a imine (CHEBI:24783)
iminopiperidine (CHEBI:48629) is a imine (CHEBI:24783)
ketenimine (CHEBI:48004) is a imine (CHEBI:24783)
ketimine (CHEBI:33272) is a imine (CHEBI:24783)
magenta II free base (CHEBI:87669) is a imine (CHEBI:24783)
methyl blue free acid (CHEBI:87477) is a imine (CHEBI:24783)
Methyl violet 2B free base (CHEBI:90110) is a imine (CHEBI:24783)
N-[3-(2-methoxyphenyl)imino-1,4-dioxo-2-naphthalenyl]acetamide (CHEBI:107543) is a imine (CHEBI:24783)
new fuchsin free base (CHEBI:87672) is a imine (CHEBI:24783)
pararosaniline free base (CHEBI:75372) is a imine (CHEBI:24783)
pyrimidinimine (CHEBI:48469) is a imine (CHEBI:24783)
quinone imine (CHEBI:50193) is a imine (CHEBI:24783)
rosanilin free base (CHEBI:87666) is a imine (CHEBI:24783)
Schiff base (CHEBI:50229) is a imine (CHEBI:24783)
spirit blue base (CHEBI:86491) is a imine (CHEBI:24783)
SRS16-86 (CHEBI:173096) is a imine (CHEBI:24783)
Synonyms Sources
imine ChEBI
imines ChEBI
Last Modified
05 July 2021