CPD-1099

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Metabolite CPD-1099

  • smiles:
    • C(OC1(C(C(C(C(CO)O1)O)O)O))C2(C(C(C(C(O2)OC3(CO)(C(C(C(CO)O3)O)O))O)O)O)
  • common name:
    • raffinose
  • molecular weight:
    • 504.441
  • inchi key:
    • InChIKey=MUPFEKGTMRGPLJ-ZQSKZDJDSA-N
  • Synonym(s):
    • melitose
    • melitriose
    • gossypose
    • 6G-α-D-galactosylsucrose
    • (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
    • α-D-Galp-(1->6)-α-D-Glcp-(1->2)-β-D-Fruf
    • α-D-galactopyranosyl-(1->6)-α-D-glucopyranosyl-(1->2)-β-D-fructofuranoside
    • D-raffinose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • KEGG-GLYCAN : G00249
  • CAS : 512-69-6
  • METABOLIGHTS : MTBLC16634
  • HMDB : HMDB03213
  • LIGAND-CPD:
  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • REFMET : Raffinose



{{#set: common name=melitose|melitriose|gossypose|6G-α-D-galactosylsucrose|(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|α-D-Galp-(1->6)-α-D-Glcp-(1->2)-β-D-Fruf|α-D-galactopyranosyl-(1->6)-α-D-glucopyranosyl-(1->2)-β-D-fructofuranoside|D-raffinose}}