BiGG Models

Metabolite: 2saa_c

Descriptive name:

2-sulfoacetaldehyde

Model:

Formula:

C2H3O4S

Charge:

None

Compartment:

Reactions:

BiGG ID

Name

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Universal metabolite ?

2saa

External database links

InChI Key: JTJIXCMSHWPJJE-UHFFFAOYSA-M
MetaNetX (MNX) Chemical: MNXM434
SEED Compound: cpd00460
CHEBI: CHEBI:11657, CHEBI:15140, CHEBI:17717, CHEBI:26824, CHEBI:58246, CHEBI:9345
KEGG Compound: C00593
BioCyc: META:SULFOACETALDEHYDE

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Old identifiers

2saa_c

2saa in other models