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Universal:12dgr161

1,2-di-palmitoleoyl-2-sn-glycerol

Default Component
12dgr161:0
  • 1,2-di-palmitoleoyl-2-sn-glycerol
  • Charge: 0
  • Formula: C35H64O5
CHEBI:84417
  • 1,2-di-palmitoleoyl-2-sn-glycerol
  • Type: Small Molecule
  • InChiKey: HSQHRRHRYJNSOC-DWCRPSDDSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 564.8797[0], 564.0[1]
  • SMILES: CCCCCC/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC/C=C\CCCCCC[0]
  • Names: 1,2-di-(9Z-hexadecenoyl)-sn-glycerol[0], (2S)-3-hydroxypropane-1,2-diyl (9Z,9'Z)bis-hexadec-9-enoate[0], DG(16:1/16:1/0:0)[0], DG(16:1(9Z)/16:1(9Z)/0:0)[0], DAG(16:1n7/16:1n7)[0], DG(32:2)[0], DAG(32:2)[0], DG(16:1w7/16:1w7)[0], DAG(16:1/16:1)[0], 1,2-Diacyl-sn-glycerol dihexadec-9-enoyl[1]
Data Sources: [0] CHEBI:84417 via ChEBI, [1] cpd15310 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:84417 via ChEBI, [1] cpd15310 via ModelSEED
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism