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quin_c:0 in GCF_001639645_1
  • (-)-quinic acid
  • Charge: 0
  • Formula: C7H12O6
  • Compartment: c - cytosol
  • Universal Metabolite: quin
CHEBI:17521
  • (-)-quinic acid
  • Type: Small Molecule
  • InChiKey: AAWZDTNXLSGCEK-WYWMIBKRSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 192.16658[0]
  • SMILES: O=C(O)[C@]1(O)C[C@@H](O)[C@@H](O)[C@H](O)C1[0]
  • Names: Quinic acid[0], Kinic acid[0], Chinic acid[0], (1S,3R,4S,5R)-1,3,4,5-tetrahydroxycyclohexanecarboxylic acid[0], (-)-Quinic acid[0], 1L-1(OH),3,4/5-tetrahydroxycyclohexanecarboxylic acid[0], D-Quinic acid[0], L-Quinic acid[0]
Data Sources: [0] CHEBI:17521 via ChEBI
Linkouts
Data Sources: [0] CHEBI:17521 via ChEBI
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 163 (12.26%) metabolites are not produced by any reaction of the model: __LactoPanGEM__11mtdeacp_c, __LactoPanGEM__12daihdglyc_c, __LactoPanGEM__12daipdglyc_c, 12dgr120_c, 12dgr140_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 quin_c in GCF_001639645_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model