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cinnm_c:-1 in 562_77341_json
  • trans-cinnamate
  • Charge: -1
  • Formula: C9H7O2
  • Compartment: c - cytosol
  • Universal Metabolite: cinnm
CHEBI:15669
  • trans-cinnamate
  • Type: Small Molecule
  • InChiKey: WBYWAXJHAXSJNI-VOTSOKGWSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 147.15068[0], 147.0[1,2]
  • SMILES: O=C([O-])/C=C/c1ccccc1[0,1]
  • Names: (E)-cinnamate[0,1], (2E)-3-phenylprop-2-enoate[0], trans-cinnamate[0,1], (E)-Cinnamate[1], 3-phenyl-2-propenoic acid[1], Benzeneacrylic acid[1], Cinnamic acid[1,2], beta-phenylacrylic acid[1], cinnamate[1], cinnamic acid[1], trans-Cinnamate[1], trans-Cinnamic acid[1], trans-cinnamic acid[1], [2]
Data Sources: [0] CHEBI:15669 via ChEBI, [1] cpd00333 via ModelSEED, [2] cpd07326 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:15669 via ChEBI, [1] cpd00333 via ModelSEED, [2] cpd07326 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 63 (3.26%) metabolites are not produced by any reaction of the model: cysi__L_c, __Ecoli_panGEMs__dsbard_p, gmplys_c, 2pglyc_c, dmbzid_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 cinnm_c in 562_77341_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model