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2hxmp_c:0 in GCF_000762165_1
  • salicyl alcohol
  • Charge: 0
  • Formula: C7H8O2
  • Compartment: c - cytosol
  • Universal Metabolite: 2hxmp
CHEBI:16464
  • salicyl alcohol
  • Type: Small Molecule
  • InChiKey: CQRYARSYNCAZFO-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 124.13722[0], 124.0[1]
  • SMILES: OCc1ccccc1O[0,1]
  • Names: Salicyl alcohol[0,1], Saligenin[0,1], 2-Hydroxybenzyl alcohol[0,1], 2-(hydroxymethyl)phenol[0], 2-(Hydroxymethyl)phenol[0,1], salicyl alcohol[0,1], 2-hydroxybenzyl alcohol[1], o-hydroxybenzyl alcohol[1], saligenin[1]
Data Sources: [0] CHEBI:16464 via ChEBI, [1] cpd01553 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:16464 via ChEBI, [1] cpd01553 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 128 (11.57%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__14dhncoa_c, __LactoPanGEM__15HET_c, __LactoPanGEM__pyr5carb_c, __LactoPanGEM__23ddhb_c, __LactoPanGEM__23dpg_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 2hxmp_c in GCF_000762165_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model