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(Q115946501)
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N-Acetyl-ornithine
group of stereoisomers with the chemical formula C₇H₁₄N₂O₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
174.100442308
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₇H₁₄N₂O₃
0 references
canonical SMILES
O=C(O)C(NC(=O)C)CCCN
0 references
found in taxon
soybean
1 reference
stated in
Metabolite profiling of soybean root exudates under phosphorus deficiency
Phaseolus vulgaris
1 reference
stated in
Metabolite Profiling of Root Exudates of Common Bean under Phosphorus Deficiency
Panax ginseng
1 reference
stated in
Metabolic dynamics and physiological adaptation of Panax ginseng during development.
house mouse
1 reference
stated in
Metabolism of skin-absorbed resveratrol into its glucuronized form in mouse skin
Homo sapiens
1 reference
stated in
A community-driven global reconstruction of human metabolism.
Escherichia coli
2 references
stated in
A comprehensive genome-scale reconstruction of Escherichia coli metabolism--2011.
stated in
Absolute metabolite concentrations and implied enzyme active site occupancy in Escherichia coli
Identifiers
InChI
InChI=1S/C7H14N2O3/c1-5(10)9-6(7(11)12)3-2-4-8/h6H,2-4,8H2,1H3,(H,9,10)(H,11,12)
0 references
InChIKey
JRLGPAXAGHMNOL-UHFFFAOYSA-N
0 references
PubChem CID
907
1 reference
stated in
PubChem
retrieved
2 January 2023
based on heuristic
inferred from InChIKey
ChEBI ID
181895
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C7H14N2O3/c1-5(10)9-6(7(11)12)3-2-4-8/h6H,2-4,8H2,1H3,(H,9,10)(H,11,12)
SureChEMBL ID
SCHEMBL159459
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JRLGPAXAGHMNOL-UHFFFAOYSA-N
UniChem compound ID
32541661
1 reference
stated in
UniChem
KNApSAcK ID
C00060814
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JRLGPAXAGHMNOL-UHFFFAOYSA-N
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