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ipdp_c:-3 in iCN900
  • isopentenyl diphosphate(3-)
  • Charge: -3
  • Formula: C5H9O7P2
  • Compartment: c - cytosol
  • Universal Metabolite: ipdp
CHEBI:128769
  • isopentenyl diphosphate(3-)
  • Type: Small Molecule
  • InChiKey: NUHSROFQTUXZQQ-UHFFFAOYSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 243.0683[0]
  • SMILES: C=C(C)CCOP(=O)([O-])OP(=O)([O-])[O-][0]
  • Names: 3-methylbut-3-enyl pyrophosphate[0], 3-methylbut-3-enyl diphosphate[0], 3-methylbut-3-enyl diphosphate trianion[0], 3-methylbut-3-en-1-yl diphosphate[0], isopentenyl pyrophosphate[0], isopentenyl diphosphate[0]
Data Sources: [0] CHEBI:128769 via ChEBI
Linkouts
Data Sources: [0] CHEBI:128769 via ChEBI
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 735 unconserved metabolites: ahcys_c, xmp_c, gam6p_c, agm_c, alaala_c, ...

The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.

Reactions involving ipdp_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model