raffin_c:0 in iYS854
  • raffinose
  • Charge: 0
  • Formula: C18H32O16
  • Compartment: c - cytosol
  • Universal Metabolite: raffin
CHEBI:16634
  • raffinose
  • Type: Small Molecule
  • InChiKey: MUPFEKGTMRGPLJ-ZQSKZDJDSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 504.4371[0], 504.0[1]
  • SMILES: OC[C@H]1O[C@H](OC[C@H]2O[C@H](O[C@]3(CO)O[C@H](CO)[C@@H](O)[C@@H]3O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O[0], OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O[1]
  • Names: Raffinose[0,1], Melitose[0,1], Melitriose[0,1], Gossypose[0,1], 6G-alpha-D-galactosylsucrose[0,1], beta-D-fructofuranosyl alpha-D-galactopyranosyl-(1->6)-alpha-D-glucopyranoside[0], alpha-D-galactopyranosyl-(1->6)-alpha-D-glucopyranosyl beta-D-fructofuranoside[0], alpha-D-Galp-(1->6)-alpha-D-Glcp-(1<->2)-beta-D-Fruf[0], raffinose[0,1], rafinose[0], raflinose[0], (2S,3R,4S,5S,6R)-2-[[(2R,3R,4S,5R,6R)-6-[(2S,3S,4R,5S)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxy-oxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol[1], D-Raffinose[1], D-raffinose[1], alpha-D-Galp-(1->6)-alpha-D-Glcp-(1->2)-beta-D-Fruf[1], alpha-D-galactopyranosyl-(1->6)-alpha-D-glucopyranosyl-(1->2)-beta-D-fructofuranoside[1], gossypose[1], melitose[1], melitriose[1]
Linkouts
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 626 unconserved metabolites: for_e, pydx_c, mnl1p_c, hisp_c, pydx5p_c, ...

The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.

Reactions involving raffin_c in iYS854
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model