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2phetoh_c:0 in GCF_020522885_1_json
  • 2-phenylethanol
  • Charge: 0
  • Formula: C8H10O
  • Compartment: c - cytosol
  • Universal Metabolite: 2phetoh
CHEBI:49000
  • 2-phenylethanol
  • Type: Small Molecule
  • InChiKey: WRMNZCZEMHIOCP-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 122.1644[0], 122.0[1]
  • SMILES: OCCc1ccccc1[0,1]
  • Names: Phenylethyl alcohol[0,1], Phenethyl alcohol[0,1], 2-PHENYL-ETHANOL[0], 2-phenylethanol[0,1], 2-Hydroxyethylbenzene[0], 2-PEA[0], Benzeneethanol[0], Benzylmethanol[0], beta-Phenethyl alcohol[0], beta-Phenylethanol[0], beta-Phenylethyl alcohol[0], beta-PEA[0], 2-Phenylethanol[0,1], benzeneethanol[1], phenethanol[1]
Data Sources: [0] CHEBI:49000 via ChEBI, [1] cpd03481 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:49000 via ChEBI, [1] cpd03481 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 157 (11.78%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__10fthfglu__L_c, __LactoPanGEM__15HET_c, __LactoPanGEM__15dap_c, 17ahprgstrn_c, __LactoPanGEM__23ddhb_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 2phetoh_c in GCF_020522885_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model