1. Home
  2. Models
  3. iLB1027_lipid
  4. Metabolites
  5. tmndnc_c:-1
tmndnc_c:-1 in iLB1027_lipid
  • all-cis-5,8,11,14,17-icosapentaenoate
  • Charge: -1
  • Formula: C20H29O2
  • Compartment: c - cytosol
  • Universal Metabolite: tmndnc
CHEBI:58562
  • all-cis-5,8,11,14,17-icosapentaenoate
  • Type: Small Molecule
  • InChiKey: JAZBEHYOTPTENJ-JLNKQSITSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 301.4431[0], 301.0[1]
  • SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)[O-][0,1]
  • Names: (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoate[0,1], (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate[0,1], cis-Delta(5,8,11,14,17)-eicosapentaenoate[0], all-cis-5,8,11,14,17-icosapentaenoate[0], all-cis-5,8,11,14,17-eicosapentaenoate[0], eicosapentaenoate[0,1], (EPA; 20:5n3)[0], icosapentaenoate[0], Eicosapentaenoic acid[1], (5Z,8Z,11Z,14Z,17Z)-Eicosapentaenoate[1], (5Z,8Z,11Z,14Z,17Z)-Eicosapentaenoic acid[1], (5Z,8Z,11Z,14Z,17Z)-Icosapentaenoic acid[1], (5Z,8Z,11Z,14Z,17Z)-icosapentaenoate[1], (5Z,8Z,11Z,14Z,17Z)-icosapentaenoic acid[1], 5,8,11,14,17-Icosapentaenoic acid[1], Eicosapentaenoate[1], eicosapentaenoic acid[1], timnodonic acid[1]
Data Sources: [0] CHEBI:58562 via ChEBI, [1] cpd03851 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58562 via ChEBI, [1] cpd03851 via ModelSEED
Reactions involving tmndnc_c in iLB1027_lipid
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model