(Q106345557)

English

L-pipecolic acid zwitterion

chemical compound

(2S)-piperidinium-2-carboxylate

In more languages

Statements

type of chemical entity

0 references

chemical compound

0 references

L-pipecolate dehydrogenase activity

1 reference

http://geneontology.org/external2go/rhea2go

1 February 2021

delta1-piperideine-2-carboxylate reductase activity

1 reference

http://geneontology.org/external2go/rhea2go

1 February 2021

L-pipecolate oxidase activity

1 reference

http://geneontology.org/external2go/rhea2go

1 February 2021

L-pipecolic acid biosynthetic process

subject has role

1 reference

Gene Ontology release 2022-07-01

129.078978592 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(-)-pipecolic acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(+)-pipecolic acid

1 reference

based on heuristic

inferred from InChI

(-)-pipecolic acid

1 reference

ChEBI release 2021-03-01

chemical formula

C₆H₁₁NO₂

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

O=C(O)C1CCCCN1

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

O=C(O)[C@@H]1CCCCN1

1 reference

based on heuristic

inferred from InChI

subject has role

primary metabolite

1 reference

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

Identifiers

InChI=1S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)/t5-/m0/s1

1 reference

ChEBI release 2021-03-01

HXEACLLIILLPRG-YFKPBYRVSA-N

1 reference

ChEBI release 2021-03-01

CAS Registry Number

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

1 reference

matched by identifier from

HXEACLLIILLPRG-YFKPBYRVSA-N

1 reference

matched by identifier from

HXEACLLIILLPRG-YFKPBYRVSA-N

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI=1S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)/t5-/m0/s1

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)/t5-/m0/s1

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

HXEACLLIILLPRG-YFKPBYRVSA-N

MassBank accession ID

MSBNK-Metabolon-MT000096

1 reference

HXEACLLIILLPRG-YFKPBYRVSA-N

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

based on heuristic

MSBNK-Osaka_Univ-OUF00200

1 reference

HXEACLLIILLPRG-YFKPBYRVSA-N

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

based on heuristic

MSBNK-Keio_Univ-KO001634

1 reference

HXEACLLIILLPRG-YFKPBYRVSA-N

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

based on heuristic

MSBNK-Keio_Univ-KO003743

1 reference

HXEACLLIILLPRG-YFKPBYRVSA-N

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

based on heuristic

MSBNK-Keio_Univ-KO003746

1 reference

HXEACLLIILLPRG-YFKPBYRVSA-N

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

based on heuristic

MSBNK-Keio_Univ-KO001631

1 reference

HXEACLLIILLPRG-YFKPBYRVSA-N

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

based on heuristic

MSBNK-Keio_Univ-KO003745

1 reference

HXEACLLIILLPRG-YFKPBYRVSA-N

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

based on heuristic

MSBNK-Keio_Univ-KO001632

1 reference

HXEACLLIILLPRG-YFKPBYRVSA-N

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

based on heuristic

MSBNK-Keio_Univ-KO001633

1 reference

HXEACLLIILLPRG-YFKPBYRVSA-N

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

based on heuristic

MSBNK-Keio_Univ-KO001635

1 reference

HXEACLLIILLPRG-YFKPBYRVSA-N

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

based on heuristic

MSBNK-Keio_Univ-KO003747

1 reference

HXEACLLIILLPRG-YFKPBYRVSA-N

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

based on heuristic

MSBNK-Keio_Univ-KO003744

1 reference

HXEACLLIILLPRG-YFKPBYRVSA-N

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

based on heuristic

DSSTox substance ID

DTXSID401035840

1 reference

matched by identifier from

HXEACLLIILLPRG-YFKPBYRVSA-N

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

HXEACLLIILLPRG-YFKPBYRVSA-N

1 reference

matched by identifier from

HXEACLLIILLPRG-YFKPBYRVSA-N

Probes And Drugs ID

0 references

Sitelinks

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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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