Showing metabocard for L-2-amino-4-pentynoic acid (MMDBc0021200)

Microbial
Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 11:18:47 UTC
Update Date2022-08-12 20:01:41 UTC
Metabolite IDMMDBc0021200
Metabolite Identification
Common NameL-2-amino-4-pentynoic acid
DescriptionL-PROPARGYLGLYCINE, also known as (S)-propargylglycine or L-2-propynylglycine, belongs to the class of organic compounds known as l-alpha-amino acids. These are alpha amino acids which have the L-configuration of the alpha-carbon atom. Based on a literature review a significant number of articles have been published on L-PROPARGYLGLYCINE.
Structure
MOLSDFPDBSMILESInChI

MOL for #<Metabolite:0x00005560ac9b42d8>

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3D MOL for #<Metabolite:0x00005560ac9b42d8>

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3D SDF for #<Metabolite:0x00005560ac9b42d8>

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3D-SDF for #<Metabolite:0x00005560ac9b42d8>

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PDB for #<Metabolite:0x00005560ac9b42d8>

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3D PDB for #<Metabolite:0x00005560ac9b42d8>

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SMILES for #<Metabolite:0x00005560ac9b42d8>

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INCHI for #<Metabolite:0x00005560ac9b42d8>

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Synonyms
ValueSource
(S)-2-Amino-4-pentynoic acidChEBI
(S)-2-PropargylglycineChEBI
(S)-alpha-PropargylglycineChEBI
(S)-PropargylglycineChEBI
L-2-PropynylglycineChEBI
L-C-PropargylglycineChEBI
(S)-2-Amino-4-pentynoateGenerator
(S)-a-PropargylglycineGenerator
(S)-Α-propargylglycineGenerator
L-2-Amino-4-pentynoic acidMeSH
Propargylglycine, (+-)-isomerMeSH
PropargylglycineMeSH
Propargylglycine hydrochlorideMeSH
Propargylglycine, (R)-isomerMeSH
Propargylglycine, (S)-isomerMeSH
Molecular FormulaC5H7NO2
Average Mass113.116
Monoisotopic Mass113.047678469
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C5H7NO2/c1-2-3-4(6)5(7)8/h1,4H,3,6H2,(H,7,8)/t4-/m0/s1
InChI KeyDGYHPLMPMRKMPD-BYPYZUCNSA-N