N(6),N(6),N(6)-trimethyl-L-lysine zwitterion (Q106345610)

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chemical compound

• (2S)-2-azaniumyl-6-(trimethylazaniumyl)hexanoate

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Language	Label	Description	Also known as
English	N(6),N(6),N(6)-trimethyl-L-lysine zwitterion	chemical compound	(2S)-2-azaniumyl-6-(trimethylazaniumyl)hexanoate

Statements

instance of

type of chemical entity

0 references

subclass of

ion

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part of

trimethyllysine dioxygenase activity

1 reference

reference URL

http://geneontology.org/external2go/rhea2go

retrieved

1 February 2021

mass

189.15975433209 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

trimethyl-L-lysine

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

N-Trimethyl-D-lysine

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

tautomer of

trimethyl-L-lysine

1 reference

stated in

ChEBI release 2021-03-01

chemical formula

C₉H₂₁N₂O₂⁺

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

C[N+](C)(C)CCCCC(N)C(=O)O

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

C[N+](C)(C)CCCC[C@H](N)C(=O)O

1 reference

based on heuristic

inferred from InChI

subject has role

primary metabolite

1 reference

stated in

Reactome

reference URL

https://reactome.org/PathwayBrowser/#/R-HSA-1430728&DTAB=MT

Identifiers

InChI

InChI=1S/C9H20N2O2/c1-11(2,3)7-5-4-6-8(10)9(12)13/h8H,4-7,10H2,1-3H3/p+1/t8-/m0/s1

1 reference

stated in

ChEBI release 2021-03-01

InChIKey

MXNRLFUSFKVQSK-QMMMGPOBSA-O

1 reference

stated in

ChEBI release 2021-03-01

CAS Registry Number

19253-88-4

1 reference

stated in

CAS (formerly Chemical Abstracts Service)

retrieved

25 January 2022

PubChem CID

440121

1 reference

matched by identifier from

InChIKey

InChIKey

MXNRLFUSFKVQSK-QMMMGPOBSA-O

6992003

1 reference

matched by identifier from

InChIKey

InChIKey

MXNRLFUSFKVQSK-QMMMGPOBSA-O

ChEBI ID

58100

mapping relation type

exact match

2 references

stated in

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C9H20N2O2/c1-11(2,3)7-5-4-6-8(10)9(12)13/h8H,4-7,10H2,1-3H3/p+1/t8-/m0/s1

17311

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C9H20N2O2/c1-11(2,3)7-5-4-6-8(10)9(12)13/h8H,4-7,10H2,1-3H3/p+1/t8-/m0/s1

SureChEMBL ID

SCHEMBL181192

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

MXNRLFUSFKVQSK-QMMMGPOBSA-O

DSSTox substance ID

DTXSID70864878

1 reference

matched by identifier from

InChIKey

InChIKey

MXNRLFUSFKVQSK-QMMMGPOBSA-O

DrugBank ID

DB03977

1 reference

matched by identifier from

InChIKey

InChIKey

MXNRLFUSFKVQSK-QMMMGPOBSA-O

UNII

3YGF0495O2

1 reference

matched by identifier from

InChIKey

InChIKey

MXNRLFUSFKVQSK-QMMMGPOBSA-O

Probes And Drugs ID

PD059534

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Wikisource(0 entries)

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Wikiversity(0 entries)

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Wikivoyage(0 entries)

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Wiktionary(0 entries)

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