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(Q82913082)
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English
N-(2-Amino-1-hydroxypropylidene)leucine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
202.131742436
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₉H₁₈N₂O₃
0 references
canonical SMILES
CC(C)CC(NC(=O)C(C)N)C(=O)O
0 references
found in taxon
Panax ginseng
1 reference
stated in
Metabolic dynamics and physiological adaptation of Panax ginseng during development.
Identifiers
InChI
InChI=1S/C9H18N2O3/c1-5(2)4-7(9(13)14)11-8(12)6(3)10/h5-7H,4,10H2,1-3H3,(H,11,12)(H,13,14)
0 references
InChIKey
RDIKFPRVLJLMER-UHFFFAOYSA-N
0 references
CAS Registry Number
1638-60-4
0 references
PubChem CID
259583
1 reference
stated in
PubChem
retrieved
2 January 2023
based on heuristic
inferred from InChIKey
ChEBI ID
177395
mapping relation type
exact match
1 reference
stated in
ChEBI release 2022-06-13
UniChem compound ID
649835
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN-PR311067
1 reference
InChIKey
RDIKFPRVLJLMER-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR311068
1 reference
InChIKey
RDIKFPRVLJLMER-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
DSSTox substance ID
DTXSID80936873
0 references
DSSTOX compound identifier
DTXCID80835195
0 references
NSC number
89666
0 references
Human Metabolome Database ID
HMDB0251509
1 reference
based on heuristic
inferred from InChIKey
KNApSAcK ID
C00060664
1 reference
based on heuristic
inferred from InChIKey
Probes And Drugs ID
PD001619
0 references
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