Difference between revisions of "CPD-7137"

Revision as of 12:05, 18 May 2018

Metabolite CPD-7137

• smiles:
  • C(O)C5(C(C(C(C(OC3(=CC([O-])=CC2([O+]=C(C1(=CC=C(O)C=C1))C(=CC=23)OC4(C(O)C(O)C(O)C(CO)O4))))O5)O)O)O)
• common name:
  • pelargonidin-3,5-di-O-β-D-glucoside
• inchi key:
  • InChIKey=SLCKJKWFULXZBD-ZOTFFYTFSA-N
• molecular weight:
  • 594.525
• Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

• RXN-7828

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 167643
• HMDB : HMDB33681
• CHEBI:
  • 57503
• LIGAND-CPD:
  • C08725