Molecule

methionine S-oxide

AlkaPlorer ID: AK011179

Synonym: '', '3226-65-1', 'Methionine sulfoxide', 'L-Methionine (R)-S-oxide', 'L-Methionine S-oxide', 'L-methionine (R)-S-oxide', 'methionine sulfoxide', '62697-73-8', 'L-methionine S-oxide', '50896-98-5', 'methionine S-oxide', 'L-methionine sulfoxide', 'DL-Methionine sulfoxide'

IUPAC Name: (2S)-2-amino-4-[(S)-methylsulfinyl]butanoic acid

Structure

SMILES: C[S@](=O)CC[C@H](N)C(=O)O

InChI: InChI=1S/C5H11NO3S/c1-10(9)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-,10-/m0/s1

InChIKey: QEFRNWWLZKMPFJ-MFXDVPHUSA-N

Reference

New Polar Constituents of the Pupae of the Silkworm<i>Bombyx mori</i>L. I. Isolation and Identification of Methionine Sulfoxide, Methionine Sulfone, and γ-Cyclic di-<scp>L</scp>-Glutamate

PubChem CID: 11869257

CAS: 2006-10-2

LOTUS: LTS0018866

SuperNatural Ⅲ: SN0311245-01

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Pseudomonas aeruginosa	Pseudomonas	Pseudomonadaceae	Pseudomonadales	Gammaproteobacteria	Pseudomonadota	None	Bacteria

Properties Information

Molecule Weight: 165.21400000000003

TPSA？: 80.39

MolLogP？: -0.8330999999999991

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi

Metabolism Information

AKRT ID	Reaction	Reaction Link ID
AKRT012441	CSCC[C@H](N)C(=O)O>>C[S@](=O)CC[C@H](N)C(=O)O	RXN0-7187
AKRT014550	C[S@](=O)CC[C@H](N)C(=O)O>>CSCC[C@H](N)C(=O)O	MNXR151917