Difference between revisions of "HYDROXY-METHYL-BUTENYL-DIP"

Revision as of 12:59, 18 May 2018

Metabolite HYDROXY-METHYL-BUTENYL-DIP

• smiles:
  • CC(CO)=CCOP(OP([O-])(=O)[O-])(=O)[O-]
• common name:
  • (E)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate
• inchi key:
  • InChIKey=MDSIZRKJVDMQOQ-GORDUTHDSA-K
• molecular weight:
  • 259.069
• Synonym(s):
  • (E)-4-hydroxy-3-methylbut 2-en-1-yl diphosphate
  • HMBDP
  • 1-hydroxy-2-methyl-2-(E)-butenyl 4-diphosphate

Reaction(s) known to consume the compound

• ISPH2-RXN
• RXN0-884
• IDS2
• IDS1

Reaction(s) known to produce the compound

• RXN0-882
• RXN-15878

Reaction(s) of unknown directionality

• HDS

External links

• PUBCHEM:
  • 21597501
• CHEMSPIDER:
  • 10224038
• CHEBI:
  • 128753
• BIGG : h2mb4p
• LIGAND-CPD:
  • C11811