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CHEBI:75868 - 1-palmitoyl-3-oleoyl-sn-glycerol

ChEBI IDCHEBI:75868
ChEBI Name1-palmitoyl-3-oleoyl-sn-glycerol
Stars
ASCII Name1-palmitoyl-3-oleoyl-sn-glycerol
DefinitionA 1,3-diglyceride in which the acyl groups at positions 1 and 3 are specified as palmitoyl and oleoyl respectively (the R-stereoisomer).
Last Modified7 July 2015
Submitterlaimo
DownloadsMolfile
FormulaC37H70O5
Net Charge0
Average Mass594.962
Monoisotopic Mass594.52233
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](O)COC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,35,38H,3-16,19-34H2,1-2H3/b18-17-/t35-/m1/s1
InChIKeyNBBXPULYBQASLG-QEJMHMKOSA-N
Roles Classification
Biological Roles:
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1-palmitoyl-3-oleoyl-sn-glycerol (CHEBI:75868) is a 1-oleoyl-3-palmitoylglycerol (CHEBI:75869)
1-palmitoyl-3-oleoyl-sn-glycerol (CHEBI:75868) is a 1,3-diacyl-sn-glycerol (CHEBI:77272)
1-palmitoyl-3-oleoyl-sn-glycerol (CHEBI:75868) is a diacylglycerol 34:1 (CHEBI:85694)
Incoming Relation(s)
rac-1-oleoyl-3-palmitoylglycerol (CHEBI:75952) has part 1-palmitoyl-3-oleoyl-sn-glycerol (CHEBI:75868)
IUPAC Name 
(2R)-2-hydroxy-3-(hexadecanoyloxy)propyl (9Z)-octadec-9-enoate
Synonyms  Source
DG[16:0/0:0/18:1(ω-9)]SUBMITTER
Diacylglycerol(16:0/0:0/18:1ω9)HMDB
DAG(16:0/0:0/18:1)HMDB
Diacylglycerol(34:1)HMDB
1-Hexadecanoyl-3-(9Z-octadecenoyl)-sn-glycerolHMDB
DG(16:0/0:0/18:1)HMDB
UniProt Name  Source
1-hexadecanoyl-3-(9Z)-octadecenoyl-sn-glycerolUniProt
Manual XrefsDatabases
HMDB0056017HMDB
Registry NumbersSources
Reaxys:2027552Reaxys