(2S,6S)-2,6-diaminopimelic acid dizwitterion (Q106345507)

chemical compound

(2S,6S)-2,6-diammonioheptanedioate

Language	Label	Description	Also known as
English	(2S,6S)-2,6-diaminopimelic acid dizwitterion	chemical compound	(2S,6S)-2,6-diammonioheptanedioate

Statements

instance of

type of chemical entity

0 references

subclass of

chemical compound

0 references

part of

diaminopimelate epimerase activity

1 reference

reference URL

http://geneontology.org/external2go/rhea2go

retrieved

1 February 2021

N-acetyldiaminopimelate deacetylase activity

1 reference

reference URL

http://geneontology.org/external2go/rhea2go

retrieved

1 February 2021

succinyl-diaminopimelate desuccinylase activity

1 reference

reference URL

http://geneontology.org/external2go/rhea2go

retrieved

1 February 2021

L,L-diaminopimelate aminotransferase activity

1 reference

reference URL

http://geneontology.org/external2go/rhea2go

retrieved

1 February 2021

mass

190.095356928 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

DD-2,6-diaminopimelic acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(S,S)-2,6-diaminopimelic acid

1 reference

based on heuristic

inferred from InChI

tautomer of

(S,S)-2,6-diaminopimelic acid

1 reference

stated in

ChEBI release 2021-03-01

chemical formula

C₇H₁₄N₂O₄

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

NC(CCCC(N)C(=O)O)C(=O)O

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

N[C@@H](CCC[C@H](N)C(=O)O)C(=O)O

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI

InChI=1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5-/m0/s1

1 reference

stated in

ChEBI release 2021-03-01

InChIKey

GMKMEZVLHJARHF-WHFBIAKZSA-N

1 reference

stated in

ChEBI release 2021-03-01

CAS Registry Number

14289-34-0

1 reference

stated in

CAS (formerly Chemical Abstracts Service)

retrieved

25 January 2022

PubChem CID

1549100

1 reference

matched by identifier from

InChIKey

GMKMEZVLHJARHF-WHFBIAKZSA-N

439283

1 reference

matched by identifier from

InChIKey

GMKMEZVLHJARHF-WHFBIAKZSA-N

ChEBI ID

57609

mapping relation type

exact match

2 references

stated in

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5-/m0/s1

16026

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5-/m0/s1

MassBank accession ID

MSBNK-Kazusa-KZ000027

1 reference

InChIKey

GMKMEZVLHJARHF-WHFBIAKZSA-N

stated in

MassBank/MassBank-data: release version 2022.06 to wikidata

retrieved

4 September 2022

based on heuristic

InChIKey match

MSBNK-Kazusa-KZ000094

1 reference

InChIKey

GMKMEZVLHJARHF-WHFBIAKZSA-N

stated in

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

1 reference

matched by identifier from

InChIKey

GMKMEZVLHJARHF-WHFBIAKZSA-N

1 reference

1 reference

matched by identifier from

InChIKey

GMKMEZVLHJARHF-WHFBIAKZSA-N

Human Metabolome Database ID

HMDB0001370

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

GMKMEZVLHJARHF-WHFBIAKZSA-N

UNII

K3I8AN6S7F

1 reference

matched by identifier from

InChIKey

GMKMEZVLHJARHF-WHFBIAKZSA-N

Probes And Drugs ID

PD006789

0 references

(2S,6S)-2,6-diaminopimelic acid dizwitterion (Q106345507)

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(2S,6S)-2,6-diaminopimelic acid dizwitterion (Q106345507)

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Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

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Wiktionary(0 entries)

Multilingual sites(0 entries)

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