1. Home
  2. Models
  3. 562_67853_json
  4. Metabolites
  5. sqg_c:-1
sqg_c:-1 in 562_67853_json
  • 3-(alpha-D-6-sulfoquinovosyl)-sn-glycerol(1-)
  • Charge: -1
  • Formula: C9H17O10S
  • Compartment: c - cytosol
  • Universal Metabolite: sqg
CHEBI:190012
  • 3-(alpha-D-6-sulfoquinovosyl)-sn-glycerol(1-)
  • Type: Small Molecule
  • InChiKey: JTXHNMDHGMNPEG-NZJLWHDDSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 317.29[0]
  • SMILES: O=S(=O)([O-])C[C@H]1O[C@H](OC[C@H](O)CO)[C@H](O)[C@@H](O)[C@@H]1O[0]
  • Names: 3-(6-sulfo-alpha-D-quinovosyl)glycerol[0], SQGro[0]
Data Sources: [0] CHEBI:190012 via ChEBI
Linkouts
Data Sources: [0] CHEBI:190012 via ChEBI
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 63 (3.25%) 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 sqg_c in 562_67853_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model