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octdp_c:-3 in iCN900
  • all-trans-octaprenyl diphosphate(3-)
  • Charge: -3
  • Formula: C40H65O7P2
  • Compartment: c - cytosol
  • Universal Metabolite: octdp
CHEBI:57711
  • all-trans-octaprenyl diphosphate(3-)
  • Type: Small Molecule
  • InChiKey: IKKLDISSULFFQO-DJMILUHSSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 719.8891[0]
  • SMILES: CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/COP(=O)([O-])OP(=O)([O-])[O-][0]
  • Names: all-trans-octaprenyl diphosphate[0], all-trans-octaprenyl diphosphate trianion[0], (2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl diphosphate[0]
Data Sources: [0] CHEBI:57711 via ChEBI
Linkouts
Data Sources: [0] CHEBI:57711 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 octdp_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model