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CHEBI:196759 - DG(20:2n6/0:0/20:4n3)

ChEBI IDCHEBI:196759
ChEBI NameDG(20:2n6/0:0/20:4n3)
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SubmitterMetaboLights
DownloadsMolfile
FormulaC43H72O5
Net Charge0
Average Mass669.044
Monoisotopic Mass668.53798
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=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/h5,7,11-14,17-20,23,25,41,44H,3-4,6,8-10,15-16,21-22,24,26-40H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-/t41-/m0/s1
InChIKeyZLEJYIVDPRFANO-WUIAEINNSA-N
ChEBI Ontology
Outgoing Relation(s)
DG(20:2n6/0:0/20:4n3) (CHEBI:196759) is a icosanoid (CHEBI:23899)
IUPAC Name 
[(2R)-2-hydroxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxypropyl] (11Z,14Z)-icosa-11,14-dienoate
Manual XrefsDatabases
74854662ChemSpider
HMDB0056317HMDB