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CHEBI:89952 - TG(20:0/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))[iso6]

Default Structure
ChEBI IDCHEBI:89952
ChEBI NameTG(20:0/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))[iso6]
Stars
DownloadsMolfile
FormulaC63H112O6
Net Charge0
Average Mass965.583
Monoisotopic Mass964.84589
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,34,37,43,46,60H,4-15,17-18,20-24,26,29,31-33,35-36,38-42,44-45,47-59H2,1-3H3/b19-16-,28-25-,30-27-,37-34-,46-43-/t60-/m0/s1
InChIKeyVRTWSWFWQKBUDP-CGDBXZMRSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (18953024)
ChEBI Ontology
Outgoing Relation(s)
TG(20:0/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))[iso6] (CHEBI:89952) is a triglyceride (CHEBI:17855)
Synonyms  Source
1-Arachidonyl-2-eicosenoyl-3-arachidonoyl-glycerolHMDB
(2R)-2-[(11Z)-icos-11-enoyloxy]-3-(icosanoyloxy)propyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoateHMDB
TAG(20:0/20:1/20:4)HMDB
TAG(20:0/20:1n9/20:4n6)HMDB
TAG(20:0/20:1w9/20:4w6)HMDB
TAG(60:5)HMDB
Manual XrefsDatabases
HMDB0005419HMDB
TriacylglycerolWikipedia
TriacylglycerolsMetaCyc
Citations