1. Home
  2. Universal
  3. Metabolites
  4. octdp
Universal:octdp

all-trans-octaprenyl diphosphate(3-)

Default Component
octdp:-3
  • all-trans-octaprenyl diphosphate(3-)
  • Charge: -3
  • Formula: C40H65O7P2
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
Alternative Component
octdp:0
  • all-trans-octaprenyl diphosphate
  • Charge: 0
  • Formula: C40H68O7P2
CHEBI:16275
  • all-trans-octaprenyl diphosphate
  • Type: Small Molecule
  • InChiKey: IKKLDISSULFFQO-DJMILUHSSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 722.9112[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], Farnesylfarnesylgeraniol[0], all-trans-octaprenyl pyrophosphate[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 trihydrogen diphosphate[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-OCTAENYL TRIHYDROGEN DIPHOSPHATE[0]
Data Sources: [0] CHEBI:16275 via ChEBI
Linkouts
Data Sources: [0] CHEBI:16275 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism