1. Home
  2. Models
  3. RECON1
  4. Metabolites
  5. dcsptn1_c:-1
dcsptn1_c:-1 in RECON1
  • (4Z,7Z,10Z,13Z,16Z)-docosapentaenoate
  • Charge: -1
  • Formula: C22H33O2
  • Compartment: c - cytosol
  • Universal Metabolite: dcsptn1
CHEBI:77226
  • (4Z,7Z,10Z,13Z,16Z)-docosapentaenoate
  • Type: Small Molecule
  • InChiKey: AVKOENOBFIYBSA-WMPRHZDHSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 329.4968[0], 329.501[1]
  • SMILES: CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)[O-][0,1]
  • Names: (4Z,7Z,10Z,13Z,16Z)-docosapentaenoate[0,1], C22:5(omega-6)(1-)[0], (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate[0,1], all-cis-docosa-4,7,10,13,16-pentaenoate[0], (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid[1], 22:5n-6[1], n-6 docosapentaenoate[1], n-6 docosapentaenoic acid[1], osbond acid[1]
Data Sources: [0] CHEBI:77226 via ChEBI, [1] cpd35641 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:77226 via ChEBI, [1] cpd35641 via ModelSEED
Reactions involving dcsptn1_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model