ChemFOnt: Showing chemical card for Methionylhydroxyproline (CFc000010235)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 18:57:37 UTC

Chemfont ID

CFc000010235

Molecule Identification

Common Name

Methionylhydroxyproline

Definition

Methionylhydroxyproline is a dipeptide composed of methionine and hydroxyproline. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
Methionine hydroxyproline dipeptide	HMDB
L-Methionyl-L-hydroxyproline	HMDB
m-HP Dipeptide	HMDB
Met-hpro	HMDB
Methionine-hydroxyproline dipeptide	HMDB
MHP Dipeptide	HMDB
Met-hyp	HMDB
L-Met-L-hyp	HMDB
Methionyl-hydroxyproline	HMDB
(2S,4R)-1-[(2S)-2-Amino-4-(methylsulfanyl)butanoyl]-4-hydroxypyrrolidine-2-carboxylate	HMDB
(2S,4R)-1-[(2S)-2-Amino-4-(methylsulphanyl)butanoyl]-4-hydroxypyrrolidine-2-carboxylate	HMDB
(2S,4R)-1-[(2S)-2-Amino-4-(methylsulphanyl)butanoyl]-4-hydroxypyrrolidine-2-carboxylic acid	HMDB
Methionylhydroxyproline	HMDB

Chemical Formula

C₁₀H₁₈N₂O₄S

Average Molecular Weight

262.32

Monoisotopic Molecular Weight

262.098728242

IUPAC Name

(2S,4R)-1-[(2S)-2-amino-4-(methylsulfanyl)butanoyl]-4-hydroxypyrrolidine-2-carboxylic acid

Traditional Name

(2S,4R)-1-[(2S)-2-amino-4-(methylsulfanyl)butanoyl]-4-hydroxypyrrolidine-2-carboxylic acid

CAS Registry Number

148305-57-1

SMILES

CSCC[C@H](N)C(=O)N1C[C@H](O)C[C@H]1C(O)=O

InChI Identifier

InChI=1S/C10H18N2O4S/c1-17-3-2-7(11)9(14)12-5-6(13)4-8(12)10(15)16/h6-8,13H,2-5,11H2,1H3,(H,15,16)/t6-,7+,8+/m1/s1

InChI Key

SQTUSSZUUTULQX-CSMHCCOUSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

Dipeptides

Alternative Parents

Substituents

Alpha-dipeptide
Methionine or derivatives
N-acyl-alpha-amino acid
N-acyl-alpha amino acid or derivatives
Proline or derivatives
N-acyl-l-alpha-amino acid
Alpha-amino acid amide
Alpha-amino acid or derivatives
N-acylpyrrolidine
Pyrrolidine carboxylic acid
Pyrrolidine carboxylic acid or derivatives
Tertiary carboxylic acid amide
Pyrrolidine
Secondary alcohol
Amino acid
Amino acid or derivatives
Carboxamide group
Organoheterocyclic compound
Dialkylthioether
Sulfenyl compound
Thioether
Azacycle
Carboxylic acid
Monocarboxylic acid or derivatives
Hydrocarbon derivative
Alcohol
Organic oxide
Organopnictogen compound
Organonitrogen compound
Primary aliphatic amine
Organooxygen compound
Organosulfur compound
Carbonyl group
Primary amine
Amine
Organic oxygen compound
Organic nitrogen compound
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0028974)

Pheasant (FooDB: FOOD00430)
Squab (FooDB: FOOD00481)
Turkey (FooDB: FOOD00494)
Quail (FooDB: FOOD00541)
Anatidae (FooDB: FOOD00576)
Rock ptarmigan (FooDB: FOOD00597)
Columbidae (Dove, Pigeon) (FooDB: FOOD00610)
Chicken (FooDB: FOOD00329)
Mallard duck (FooDB: FOOD00353)
Emu (FooDB: FOOD00360)
Greylag goose (FooDB: FOOD00368)
Guinea hen (FooDB: FOOD00373)
Ostrich (FooDB: FOOD00422)
Velvet duck (FooDB: FOOD00427)

Lagomorph

Ovis

Sheep (Mutton, Lamb) (FooDB: FOOD00473)

Bovine

Venison

Deer (FooDB: FOOD00524)
Mule deer (FooDB: FOOD00348)
Elk (FooDB: FOOD00359)

Caprae

Domestic goat (FooDB: FOOD00529)

Swine

Domestic pig (FooDB: FOOD00536)
Wild boar (FooDB: FOOD00307)

Equine

Horse (FooDB: FOOD00378)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	23.6 g/L	ALOGPS
logP	-2	ALOGPS
logP	-3.6	ChemAxon
logS	-1	ALOGPS
pKa (Strongest Acidic)	3.63	ChemAxon
pKa (Strongest Basic)	8.41	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	103.86 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	63.89 m³·mol⁻¹	ChemAxon
Polarizability	26.77 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0028974

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB111995

KNApSAcK ID

Not Available

Chemspider ID

43627806

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

69040786

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for Methionylhydroxyproline (CFc000010235)

MOL for CFc000010235 (Methionylhydroxyproline)

3D MOL for CFc000010235 (Methionylhydroxyproline)

3D SDF for CFc000010235 (Methionylhydroxyproline)

3D-SDF for CFc000010235 (Methionylhydroxyproline)

PDB for CFc000010235 (Methionylhydroxyproline)

3D PDB for CFc000010235 (Methionylhydroxyproline)

SMILES for CFc000010235 (Methionylhydroxyproline)

INCHI for CFc000010235 (Methionylhydroxyproline)

Structure for CFc000010235 (Methionylhydroxyproline)

3D Structure for CFc000010235 (Methionylhydroxyproline)