CHEBI:82949 - 1-palmitoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycerol

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ChEBI Name 1-palmitoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycerol
ChEBI ID CHEBI:82949
ChEBI ASCII Name 1-palmitoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycerol
Definition A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as palmitoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter AnneNiknejad
Supplier Information
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Formula C41H68O5
Net Charge 0
Average Mass 640.97560
Monoisotopic Mass 640.50668
InChI InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,24,26,30,32,39,42H,3-4,6,8-10,12,14-16,19,22-23,25,27-29,31,33-38H2,1-2H3/b7-5-,13-11-,18-17-,21-20-,26-24-,32-30-/t39-/m0/s1
InChIKey BXVYQJJBMVVALQ-VVSMSMGFSA-N
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
Roles Classification
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
(via diglyceride )
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via diglyceride )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-palmitoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycerol (CHEBI:82949) has functional parent all-cis-docosa-4,7,10,13,16,19-hexaenoic acid (CHEBI:28125)
1-palmitoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycerol (CHEBI:82949) has functional parent hexadecanoic acid (CHEBI:15756)
1-palmitoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycerol (CHEBI:82949) is a 1,2-diacyl-sn-glycerol (CHEBI:17815)
IUPAC Name
(2S)-3-(hexadecanoyloxy)-1-hydroxypropan-2-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Synonyms Sources
1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol UniProt
1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol LIPID MAPS
1-palmitoyl-2-docosahexaenoyl-sn-glycerol ChEBI
DAG(16:0/22:6) HMDB
DAG(16:0/22:6n3) HMDB
DAG(16:0/22:6ω3) HMDB
DAG(38:6) HMDB
DG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0) LIPID MAPS
DG(16:0/22:6) HMDB
DG(16:0/22:6/0:0) LIPID MAPS
DG(16:0/22:6n3) HMDB
DG(16:0/22:6ω3) HMDB
DG(38:6) HMDB
Diacylglycerol(16:0/22:6) HMDB
Diacylglycerol(16:0/22:6n3) HMDB
Diacylglycerol(16:0/22:6ω3) HMDB
Diacylglycerol(38:6) HMDB
Manual Xrefs Databases
HMDB0007121 HMDB
LMGL02010162 LIPID MAPS
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Citation Waiting for Citations Type Source
20231281 PubMed citation SUBMITTER
Last Modified
23 October 2015