MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

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Triacetonamine

	Properties	Image
MNX_ID	MNXM116278
reference	chebi:177813
formula	C₉H₁₇NO
global charge	0
mol weight	155.241
InChIKey	JWUXJYZVKZKLTJ-UHFFFAOYSA-N
InChI	InChI=1S/C9H17NO/c1-8(2)5-7(11)6-9(3,4)10-8/h10H,5-6H2,1-4H3
SMILES	CC1(C)CC(=O)CC(C)(C)N1

MNX internals

InChI (mnx)	InChI=1/C9H17NO/c1-8(2)5-7(11)6-9(3,4)10-8/h10H,5-6H2,1-4H3
SMILES (mnx)	[CH3:1][C:8]1([CH3:2])[CH2:5][C:7](=[O:11])[CH2:6][C:9]([CH3:3])([CH3:4])[NH:10]1

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
CHEBI:177813 chebi:177813 JWUXJYZVKZKLTJ-UHFFFAOYSA-N	Triacetonamine 2,2,6,6-tetramethylpiperidin-4-one
hmdb:HMDB0031179 JWUXJYZVKZKLTJ-UHFFFAOYSA-N	2,2,6,6-Tetramethyl-4-piperidinone 2,2,6, 6-Tetramethyl-4-piperidinone 2,2,6,6-Tetramethyl-4-oxopiperidine 2,2,6,6-Tetramethyl-4-piperidone 2,2,6,6-Tetramethyl-g-piperidone 2,2,6,6-Tetramethylpiperidin-4-one 2,2,6,6-Tetramethylpiperidinone 2,2,6,6-Tetramethylpiperidone 2,2,6,6-Tetramethylpiperidone-4-toluene-p- sulfonate 2,2,6,6-Tetramethylpiperidone-4-toluene-p-sulfonate 2,2,6,6-tetramethylpiperidin-4-one 4-oxo-2,2,6,6-Tetramethyl-4-piperidone 4-oxo-2,2,6,6-Tetramethylpiperidine Odoratin? Odoratine Tempidon Tempidon 4-methylbenzenesulfonate Tempidon hydrochloride Tempidon sulfate Tmpone Triacetonamin Triacetonamine Triacetone amine Triacetoneamine Trojacetonoaminy Vincubina Vincubine triacetone amine
hmdb:HMDB31179	secondary/obsolete/fantasy identifier