DELTA3-ISOPENTENYL-PP

Metabolite DELTA3-ISOPENTENYL-PP

• smiles:
  • C=C(C)CCOP([O-])(=O)OP([O-])(=O)[O-]
• molecular weight:
  • 243.069
• inchi key:
  • InChIKey=NUHSROFQTUXZQQ-UHFFFAOYSA-K
• common name:
  • isopentenyl diphosphate
• Synonym(s):
  • isopentenyl-pp
  • isopentenyl pyrophosphate
  • IPP
  • δ(3)-isopentenyl-PP
  • Δ3-isopentenyl-PP
  • 3-methylbut-3-enyl diphosphate
  • 3-methylbut-3-enyl pyrophosphate

Reaction(s) known to consume the compound

• RXN-11486
• RXN-8999
• FPPSYN-RXN
• TRANS-OCTAPRENYLTRANSTRANSFERASE-RXN
• FARNESYLTRANSTRANSFERASE-RXN

Reaction(s) known to produce the compound

• ISPH2-RXN
• DIPHOSPHOMEVALONTE-DECARBOXYLASE-RXN

Reaction(s) of unknown directionality

• IPPISOM-RXN
• GPPSYN-RXN
• RXN-10068
• RXN0-5180

External links

• METABOLIGHTS : MTBLC128769
• BIGG : ipdp
• LIGAND-CPD:
  • C00129
• HMDB : HMDB01347
• CHEMSPIDER:
  • 13115335
• CHEBI:
  • 128769
• PUBCHEM:
  • 15983957

Property "Smiles" (as page type) with input value "C=C(C)CCOP([O-])(=O)OP([O-])(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.