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CHEBI:196758 - DG(20:2n6/0:0/20:4n6)

ChEBI IDCHEBI:196758
ChEBI NameDG(20:2n6/0:0/20:4n6)
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SubmitterMetaboLights
DownloadsMolfile
FormulaC43H72O5
Net Charge0
Average Mass669.044
Monoisotopic Mass668.53798
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](O)COC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC
InChIInChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-39-41(44)40-48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23,25,29,31,41,44H,3-10,15-16,21-22,24,26-28,30,32-40H2,1-2H3/b13-11-,14-12-,19-17-,20-18-,25-23-,31-29-/t41-/m0/s1
InChIKeyODIFDYMVTZMQLS-SZDMVCCJSA-N
ChEBI Ontology
Outgoing Relation(s)
DG(20:2n6/0:0/20:4n6) (CHEBI:196758) is a icosanoid (CHEBI:23899)
IUPAC Name 
[(2R)-2-hydroxy-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropyl] (11Z,14Z)-icosa-11,14-dienoate
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74854656ChemSpider
HMDB0056311HMDB