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Universal:clpnd

(7Z,10Z,13Z,16Z,19Z)-docosapentaenoate

Default Component
clpnd:-1
  • (7Z,10Z,13Z,16Z,19Z)-docosapentaenoate
  • Charge: -1
  • Formula: C22H33O2
CHEBI:77224
  • (7Z,10Z,13Z,16Z,19Z)-docosapentaenoate
  • Type: Small Molecule
  • InChiKey: YUFFSWGQGVEMMI-JLNKQSITSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 329.4968[0], 329.0[1]
  • SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)[O-][0,1]
  • Names: (7Z,10Z,13Z,16Z,19Z)-docosapentaenoate[0,1], C22:5(omega-3)(1-)[0], all-cis-docosa-7,10,13,16,19-pentaenoate[0], (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate[0], clupanodonate[0], Docosapentaenoic acid[1], (7Z,10Z,13Z,16Z,19Z)-Docosa-7,10,13,16,19-pentaenoic acid[1], (7Z,10Z,13Z,16Z,19Z)-Docosapentaenoic acid[1], (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoic acid[1], (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentenoate[1], all-cis-7,10,13,16,19-docosapentaenoate[1], clupanodonic acid[1], docosapentaenoate[1], docosapentaenoic acid[1], n-3 docosapentaenoate[1], n-3 docosapentaenoic acid[1]
Data Sources: [0] CHEBI:77224 via ChEBI, [1] cpd16301 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:77224 via ChEBI, [1] cpd16301 via ModelSEED
Alternative Component
clpnd:0
  • (7Z,10Z,13Z,16Z,19Z)-docosapentaenoic acid
  • Charge: 0
  • Formula: C22H34O2
CHEBI:53488
  • (7Z,10Z,13Z,16Z,19Z)-docosapentaenoic acid
  • Type: Small Molecule
  • InChiKey: YUFFSWGQGVEMMI-JLNKQSITSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 330.5042[0]
  • SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[0]
  • Names: docosapentaenoic acid[0], DPA[0], clupanodonic acid[0], (7Z,10Z,13Z,16Z,19Z)-Docosa-7,10,13,16,19-pentaenoic acid[0], (all Z)-7,10,13,16,19-Docosapentaenoic acid[0], cis-7,10,13,16,19-Docosapentaenoic acid[0], (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoic acid[0], docosa-7Z,10Z,13Z,16Z,19Z-pentaenoic acid[0], Docosa-7c,10c,13c,16c,19c-pentaensaeure[0], all-cis-7,10,13,16,19-docosapentaenoic acid[0], Docosapentaenoic acid[0], DPAn-3[0]
Data Sources: [0] CHEBI:53488 via ChEBI
Linkouts
Data Sources: [0] CHEBI:53488 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism