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ind3ac_c:-1 in iJN678
  • indole-3-acetate
  • Charge: -1
  • Formula: C10H8NO2
  • Compartment: c - cytosol
  • Universal Metabolite: ind3ac
CHEBI:30854
  • indole-3-acetate
  • Type: Small Molecule
  • InChiKey: SEOVTRFCIGRIMH-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 174.1766[0], 174.0[1]
  • SMILES: O=C([O-])Cc1cnc2ccccc12[0], O=C([O-])Cc1c[nH]c2ccccc12[1]
  • Names: (indol-3-yl)acetate[0,1], 1H-indol-3-ylacetate[0], 2-(indol-3-yl)ethanoate[0], Indoleacetate[1], (1H-indol-3-yl)acetate[1], (Indol-3-yl)acetate[1], IAA[1], Indole-3-acetate[1], Indole-3-acetic acid[1], Indoleacetic acid[1], auxin[1], indole-3-acetate[1], indole-3-acetic acid[1], indoleacetate[1], indoleacetic acid[1]
Data Sources: [0] CHEBI:30854 via ChEBI, [1] cpd00703 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:30854 via ChEBI, [1] cpd00703 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 56 (7.04%) metabolites are not consumed by any reaction of the model: adocbi_c, camp_c, 4ahmmp_c, alatrna_c, ind3ac_c, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving ind3ac_c in iJN678
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model