(Q106345602)

English

2-aminomuconic 6-semialdehyde zwitterion

chemical compound

(2E,4Z)-2-azaniumyl-6-oxohexa-2,4-dienoate

In more languages

Statements

type of chemical entity

0 references

chemical compound

0 references

aminomuconate-semialdehyde dehydrogenase activity

1 reference

http://geneontology.org/external2go/rhea2go

1 February 2021

aminocarboxymuconate-semialdehyde decarboxylase activity

1 reference

http://geneontology.org/external2go/rhea2go

1 February 2021

141.042593084 dalton

1 reference

based on heuristic

inferred from SMILES

2-aminomuconic semialdehyde

1 reference

ChEBI release 2021-03-01

chemical formula

C₆H₇NO₃

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

N/C(=C/C=C\C=O)C(=O)O

1 reference

based on heuristic

inferred from InChI

isomeric SMILES

N/C(=C/C=C\C=O)C(=O)O

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/C6H7NO3/c7-5(6(9)10)3-1-2-4-8/h1-4H,7H2,(H,9,10)/b2-1-,5-3+

1 reference

ChEBI release 2021-03-01

QCGTZPZKJPTAEP-REDYYMJGSA-N

1 reference

ChEBI release 2021-03-01

2 references

26 December 2021

matched by identifier from

QCGTZPZKJPTAEP-REDYYMJGSA-N

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI=1S/C6H7NO3/c7-5(6(9)10)3-1-2-4-8/h1-4H,7H2,(H,9,10)/b2-1-,5-3+

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C6H7NO3/c7-5(6(9)10)3-1-2-4-8/h1-4H,7H2,(H,9,10)/b2-1-,5-3+

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

QCGTZPZKJPTAEP-REDYYMJGSA-N

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

QCGTZPZKJPTAEP-REDYYMJGSA-N

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