Difference between revisions of "NN-DIACETYLCHITOBIOSYLDIPHOSPHODOLICHO"

Revision as of 22:18, 9 January 2018

Metabolite CPD-6947

• smiles:
  • CC(CCCC(CCCC(C)CCCC(=CCC2(=CC(=O)C1(C(=CC=CC=1)C(=O)2)))C)C)C
• inchi key:
  • InChIKey=UDYIPZFWVJJQJF-KQPZCCJBSA-N
• common name:
  • demethylphylloquinone
• molecular weight:
  • 436.676
• Synonym(s):
  • 2-phytyl-1,4-naphtoquinone

Reaction(s) known to consume the compound

• R06859

Reaction(s) known to produce the compound

• R06858

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 56927684
• CHEMSPIDER:
  • 10128305
• CHEBI:
  • 31087
• LIGAND-CPD:
  • C13309
• HMDB : HMDB04649