Difference between revisions of "ACSERLY-RXN"

Revision as of 23:33, 9 January 2018

Metabolite CPD-4617

• smiles:
  • CC(CCNC1(C2(=C(N=CN=1)NC=N2)))COC3(C(C(C(C(O3)CO)O)O)O)
• inchi key:
  • InChIKey=QRZHDHJUYBONQQ-JSYMRTRDSA-N
• common name:
  • dihydrozeatin-O-glucoside
• molecular weight:
  • 383.403
• Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

• RXN-4726

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 90658286
• LIGAND-CPD:
  • C16448
• HMDB : HMDB12214