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1Dgali_c:0 in GCF_000762165_1
  • alpha-D-galactosyl-(1->3)-1D-myo-inositol
  • Charge: 0
  • Formula: C12H22O11
  • Compartment: c - cytosol
  • Universal Metabolite: 1Dgali
CHEBI:17505
  • alpha-D-galactosyl-(1->3)-1D-myo-inositol
  • Type: Small Molecule
  • InChiKey: VCWMRQDBPZKXKG-DXNLKLAMSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 342.29648[0], 342.0[1]
  • SMILES: OC[C@H]1O[C@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O[0], OC[C@H]1O[C@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O[1]
  • Names: 1-alpha-D-Galactosyl-myo-inositol[0,1], 1-O-alpha-D-Galactosyl-D-myo-inositol[0,1], Galactinol[0,1], alpha-D-galactosyl-(1->3)-1D-myo-inositol[0,1], 3-O-alpha-D-Galactosyl-1D-myo-inositol[0,1], O-alpha-D-Galactosyl-(1->3)-1D-myo-inositol[0,1], 1-O-alpha-D-galactosyl-D-myo-inositol[1], 1-alpha-D-Galactosyl-D-myo-inositol[1], 1-alpha-D-galactosyl-myo-inositol[1], alpha-D-Galactosyl-(1->3)-1D-myo-inositol[1], galactinol[1]
Data Sources: [0] CHEBI:17505 via ChEBI, [1] cpd00910 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:17505 via ChEBI, [1] cpd00910 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 168 (15.19%) metabolites are not produced by any reaction of the model: __LactoPanGEM__10mdacp_c, __LactoPanGEM__10muacp_c, __LactoPanGEM__11mdacp_c, __LactoPanGEM__12daihdglyc_c, __LactoPanGEM__12daipdglyc_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 1Dgali_c in GCF_000762165_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model