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Universal:12dgr181

1,2-di-[(11Z)-octadecenoyl]glycerol

Default Component
12dgr181:0
  • 1,2-di-[(11Z)-octadecenoyl]glycerol
  • Charge: 0
  • Formula: C39H72O5
CHEBI:131832
  • 1,2-di-[(11Z)-octadecenoyl]glycerol
  • Type: Small Molecule
  • InChiKey: JQTCHIYVEDEVBR-VMNXYWKNSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 620.987[0], 620.0[1]
  • SMILES: CCCCCC/C=C\CCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCC/C=C\CCCCCC[0]
  • Names: DG(36:2)[0], DG(18:1(11Z)/18:1(11Z)/0:0)[0], 1,2-di-[(11Z)-octadec-11-enoyl]glycerol[0], DG(18:1/18:1/0:0)[0], 3-hydroxypropane-1,2-diyl (11Z,11'Z)di-octadec-11-enoate[0], 1,2-Diacyl-sn-glycerol dioctadec-11-enoyl[1]
Data Sources: [0] CHEBI:131832 via ChEBI, [1] cpd15312 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:131832 via ChEBI, [1] cpd15312 via ModelSEED
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism