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CHEBI:178490 - DG(20:3n9/0:0/20:4n3)

ChEBI IDCHEBI:178490
ChEBI NameDG(20:3n9/0:0/20:4n3)
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SubmitterMetaboLights
DownloadsMolfile
FormulaC43H70O5
Net Charge0
Average Mass667.028
Monoisotopic Mass666.52233
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)OC[C@H](O)COC(=O)CCC/C=C\C/C=C\C/C=C\CCCCCCCC
InChIInChI=1S/C43H70O5/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/h5,7,11,13,17-20,23-26,30,32,41,44H,3-4,6,8-10,12,14-16,21-22,27-29,31,33-40H2,1-2H3/b7-5-,13-11-,19-17-,20-18-,25-23-,26-24-,32-30-/t41-/m0/s1
InChIKeyYXMWZICHGUQHKE-BLLDRTOQSA-N
ChEBI Ontology
Outgoing Relation(s)
DG(20:3n9/0:0/20:4n3) (CHEBI:178490) is a icosanoid (CHEBI:23899)
IUPAC Name 
[(2S)-2-hydroxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxypropyl] (5Z,8Z,11Z)-icosa-5,8,11-trienoate
Manual XrefsDatabases
HMDB0056247HMDB
74854597ChemSpider