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iad_c:0 in GCF_004102585_1_json
  • indole-3-acetamide
  • Charge: 0
  • Formula: C10H10N2O
  • Compartment: c - cytosol
  • Universal Metabolite: iad
CHEBI:16031
  • indole-3-acetamide
  • Type: Small Molecule
  • InChiKey: ZOAMBXDOGPRZLP-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 174.19928[0], 174.0[1]
  • SMILES: NC(=O)Cc1cnc2ccccc12[0], NC(=O)Cc1c[nH]c2ccccc12[1]
  • Names: Indole-3-acetamide[0,1], indoleacetamide[0,1], 2-(1H-indol-3-yl)acetamide[0,1], 3-indoleacetamide[0], 1H-indole-3-acetamide[0,1], indole-3-acetamide[0,1], (Indol-3-yl)acetamide[1], (indol-3-yl)acetamide[1]
Data Sources: [0] CHEBI:16031 via ChEBI, [1] cpd01747 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:16031 via ChEBI, [1] cpd01747 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 153 (13.50%) metabolites are not produced by any reaction of the model: __LactoPanGEM__10mdacp_c, __LactoPanGEM__10muacp_c, __LactoPanGEM__11mdacp_c, __LactoPanGEM__12daihdglyc_c, __LactoPanGEM__12daipdglyc_c, ...

Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving iad_c in GCF_004102585_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model