1. Home
  2. Models
  3. iJN678
  4. Metabolites
  5. phyto_c:0
phyto_c:0 in iJN678
  • all-trans-phytoene
  • Charge: 0
  • Formula: C40H64
  • Compartment: c - cytosol
  • Universal Metabolite: phyto
CHEBI:8191
  • all-trans-phytoene
  • Type: Small Molecule
  • InChiKey: YVLPJIGOMTXXLP-KEKOKYSKSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 544.93616[0], 544.0[1]
  • SMILES: CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/C=C/C=C(\C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C[0,1]
  • Names: Phytoene[0,1], 7,8,11,12,7',8',11',12'-octahydro-psi,psi-carotene[0], 7,7',8,8',11,11',12,12'-octahydro-psi,psi-carotene[0], (6E,10E,14E,16E,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,14,16,18,22,26,30-nonaene[0], all-trans-phytoene[0,1], 7,7',8,8',11,11',12,12'-octahydro-psi,psi-caro[1], all-trans-Phytoene[1]
Data Sources: [0] CHEBI:8191 via ChEBI, [1] cpd03205 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:8191 via ChEBI, [1] cpd03205 via ModelSEED
Reactions involving phyto_c in iJN678
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model