S-methyl-L-methionine zwitterion (Q106345543)

chemical compound

(2S)-2-azaniumyl-4-(dimethylsulfaniumyl)butanoate

Language	Label	Description	Also known as
English	S-methyl-L-methionine zwitterion	chemical compound	(2S)-2-azaniumyl-4-(dimethylsulfaniumyl)butanoate

Statements

instance of

type of chemical entity

0 references

subclass of

ion

0 references

part of

selenocysteine methyltransferase activity

1 reference

reference URL

http://geneontology.org/external2go/rhea2go

retrieved

1 February 2021

methionine S-methyltransferase activity

1 reference

reference URL

http://geneontology.org/external2go/rhea2go

retrieved

1 February 2021

S-methylmethionine-homocysteine S-methyltransferase activity

1 reference

reference URL

http://geneontology.org/external2go/rhea2go

retrieved

1 February 2021

S-methylmethionine transmembrane transporter activity

subject has role

cargo

1 reference

stated in

Gene Ontology release 2022-07-01

S-methylmethionine transport

subject has role

cargo

1 reference

stated in

Gene Ontology release 2022-07-01

S-methylmethionine biosynthetic process

subject has role

product

1 reference

stated in

Gene Ontology release 2022-07-01

S-methylmethionine metabolic process

subject has role

participant

1 reference

stated in

Gene Ontology release 2022-07-01

mass

164.07397610809 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

S-methyl-L-methionine

1 reference

based on heuristic

inferred from InChI

tautomer of

S-methyl-L-methionine

1 reference

stated in

ChEBI release 2021-03-01

chemical formula

C₆H₁₄NO₂S⁺

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

C[S+](C)CCC(N)C(=O)O

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

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

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI

InChI=1S/C6H13NO2S/c1-10(2)4-3-5(7)6(8)9/h5H,3-4,7H2,1-2H3/p+1/t5-/m0/s1

1 reference

stated in

ChEBI release 2021-03-01

InChIKey

YDBYJHTYSHBBAU-YFKPBYRVSA-O

1 reference

stated in

ChEBI release 2021-03-01

PubChem CID

145692

1 reference

matched by identifier from

InChIKey

YDBYJHTYSHBBAU-YFKPBYRVSA-O

7098638

1 reference

matched by identifier from

InChIKey

YDBYJHTYSHBBAU-YFKPBYRVSA-O

ChEBI ID

58252

mapping relation type

exact match

2 references

stated in

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C6H13NO2S/c1-10(2)4-3-5(7)6(8)9/h5H,3-4,7H2,1-2H3/p+1/t5-/m0/s1

17728

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C6H13NO2S/c1-10(2)4-3-5(7)6(8)9/h5H,3-4,7H2,1-2H3/p+1/t5-/m0/s1

DSSTox substance ID

DTXSID70872493

1 reference

matched by identifier from

InChIKey

YDBYJHTYSHBBAU-YFKPBYRVSA-O

Probes And Drugs ID

PD014760

0 references

S-methyl-L-methionine zwitterion (Q106345543)

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S-methyl-L-methionine zwitterion (Q106345543)

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Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

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