CHEBI:57809 - N-formyl-L-methioninate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-formyl-L-methioninate
ChEBI ID CHEBI:57809
ChEBI ASCII Name N-formyl-L-methioninate
Definition The conjugate base of N-formyl-L-methionine; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C6H10NO3S
Net Charge -1
Average Mass 176.21300
Monoisotopic Mass 176.03869
InChI InChI=1S/C6H11NO3S/c1-11-3-2-5(6(9)10)7-4-8/h4-5H,2-3H2,1H3,(H,7,8)(H,9,10)/p-1/t5-/m0/s1
InChIKey PYUSHNKNPOHWEZ-YFKPBYRVSA-M
SMILES [H]C(=O)N[C@@H](CCSC)C([O-])=O
ChEBI Ontology
Outgoing N-formyl-L-methioninate (CHEBI:57809) is a N-acyl-L-α-amino acid anion (CHEBI:59874)
N-formyl-L-methioninate (CHEBI:57809) is conjugate base of N-formyl-L-methionine (CHEBI:16552)
Incoming N-formyl-L-methionine (CHEBI:16552) is conjugate acid of N-formyl-L-methioninate (CHEBI:57809)
IUPAC Names
(2S)-2-formamido-4-(methylsulfanyl)butanoate
N-formyl-L-methioninate
Synonyms Sources
N-formyl-L-methioninate anion ChEBI
N-formyl-L-methioninate(1−) ChEBI
N-formyl-L-methionine UniProt
Last Modified
29 October 2014